Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@@]4(C)[C@@H]3CCC2C1(C)C)C(C)=CC=C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XRSFDHDVCMXAAM-YWPADSDTSA-N

Formula

C41H54O2

Mass

578.881

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Entity with smiles CC(=O)OC1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@@]4(C)[C@@H]3CCC2C1(C)C)C(C)=CC=C(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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