Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)C1=C(C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=CIAFRIBKNPFLAJ-RDVYTWQZSA-N

Formula

C36H52O3

Mass

532.809

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Entity with smiles CC(C)CCC[C@@H](C)C1=C(C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OCC1=CC=CC=C1)OC(C)=O has not been classified yet.

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