Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(C1=CC(C)=C(CCC2(O)CCC2)C=C1)C1=CC(C)=C(OCC(CO)CO)C=C1

InChIKey

InChIKey=BSLCIQIUYHWQTN-UHFFFAOYSA-N

Formula

C29H42O4

Mass

454.651

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Entity with smiles CCC(CC)(C1=CC(C)=C(CCC2(O)CCC2)C=C1)C1=CC(C)=C(OCC(CO)CO)C=C1 has not been classified yet.

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