Structure Information
Structure

Compound Identification

SMILES

CCCCCC(C)(COC(C)=O)OC1=CC=C(C=C1)C(=C)C1COC2(OO1)C1CC3CC(C1)CC2C3

InChIKey

InChIKey=AVTGMCQFBPPPBN-UHFFFAOYSA-N

Formula

C30H42O6

Mass

498.66

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Entity with smiles CCCCCC(C)(COC(C)=O)OC1=CC=C(C=C1)C(=C)C1COC2(OO1)C1CC3CC(C1)CC2C3 has not been classified yet.

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