Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)[C@H]1[C@@H]2CC3=CC=CC=C3[C@]2(O)[C@]2(CC3=CC=CC=C3C2=O)[C@@H]1C1=CC(C)=C(C)C=C1

InChIKey

InChIKey=CWUNIMMJIQJYTR-ALJGLNCBSA-N

Formula

C36H34O2

Mass

498.666

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Entity with smiles CC1=C(C)C=C(C=C1)[C@H]1[C@@H]2CC3=CC=CC=C3[C@]2(O)[C@]2(CC3=CC=CC=C3C2=O)[C@@H]1C1=CC(C)=C(C)C=C1 has not been classified yet.

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