Structure Information
Structure

Compound Identification

SMILES

CC12CCC3C(CCC4CC(CCC34)OCC3=CC=CC=C3)C1C(O)CC2CC1=CCC(C=O)=C1

InChIKey

InChIKey=RVBGCFYQOKCZKJ-UHFFFAOYSA-N

Formula

C32H42O3

Mass

474.685

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Entity with smiles CC12CCC3C(CCC4CC(CCC34)OCC3=CC=CC=C3)C1C(O)CC2CC1=CCC(C=O)=C1 has not been classified yet.

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