Structure Information
Structure

Compound Identification

SMILES

CC1=C2OC(C)(C)C(O)CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/C2=CC(O)=C1

InChIKey

InChIKey=SCEQDKQXZURDKN-FGIUDDFFSA-N

Formula

C27H40O4

Mass

428.613

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Entity with smiles CC1=C2OC(C)(C)C(O)CC\C(C)=C\CC\C(C)=C\CCC(C)(O)\C=C/C2=CC(O)=C1 has not been classified yet.

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