Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C1=CC=CC=C1OCC1=CC=CC=C1

InChIKey

InChIKey=NPTPWZAJWWNGHK-KCANEJRYSA-N

Formula

C40H58O2

Mass

570.902

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C1=CC=CC=C1OCC1=CC=CC=C1 has not been classified yet.

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