Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C=C(OC(C)=O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=OMOHQONEJHFUJD-ZELFLMBXSA-N

Formula

C29H42O2

Mass

422.653

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C=C(OC(C)=O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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