Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1CCC2=CC(OC)=C(OCC3=CC=CC=C3)C=C2[C@H]1CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=BFCUULGWYHWBCH-SSEXGKCCSA-N

Formula

C35H37NO6

Mass

567.682

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Entity with smiles CCOC(=O)N1CCC2=CC(OC)=C(OCC3=CC=CC=C3)C=C2[C@H]1CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1 has not been classified yet.

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