Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C/C=C(C)/CC\C=C(C)\CC\C=C(CO)/CC\1

InChIKey

InChIKey=ZGVKKGYUASWBBL-SKTYWBPTSA-N

Formula

C20H32O

Mass

288.475

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Entity with smiles CC(C)C1=C/C=C(C)/CC\C=C(C)\CC\C=C(CO)/CC\1 has not been classified yet.

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