Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(C)C1CCC2C3=C(CCC12C)C1(C)CC[C@H](O)C[C@@H]1CC3)C(C)C

InChIKey

InChIKey=YCBMXIIYHMNHDU-FQAPAVATSA-N

Formula

C29H50O

Mass

414.718

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Entity with smiles CCC(CCC(C)C1CCC2C3=C(CCC12C)C1(C)CC[C@H](O)C[C@@H]1CC3)C(C)C has not been classified yet.

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