Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=C4OCCCC#C)C(C)(C)C)=C3O)C(C)(C)C)=C1

InChIKey

InChIKey=YJTBIJCSYVZAKV-UHFFFAOYSA-N

Formula

C49H62O4

Mass

715.031

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Entity with smiles CC(C)(C)C1=CC2=C(O)C(CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=C4OCCCC#C)C(C)(C)C)=C3O)C(C)(C)C)=C1 has not been classified yet.

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