Structure Information
Structure

Compound Identification

SMILES

C\C=C(/CCC(C)C1CC[C@H]2C3CC=C4CC(O)CCC4(C)[C@H]3CCC12C)C(C)C

InChIKey

InChIKey=OSELKOCHBMDKEJ-MUPYCNMBSA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles C\C=C(/CCC(C)C1CC[C@H]2C3CC=C4CC(O)CCC4(C)[C@H]3CCC12C)C(C)C has not been classified yet.

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