Structure Information
Structure

Compound Identification

SMILES

C\C=C(/CCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C

InChIKey

InChIKey=OSELKOCHBMDKEJ-WKTZQGEASA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles C\C=C(/CCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C has not been classified yet.

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