Structure Information
Structure

Compound Identification

SMILES

CC(C)\C=C\C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C

InChIKey

InChIKey=BKWBRNDZAJHCMT-VOTSOKGWSA-N

Formula

C26H42O

Mass

370.621

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Entity with smiles CC(C)\C=C\C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C has not been classified yet.

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