Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(\C=C\[C@]2(O)CC[C@H]3[C@@H]4CCC5=C(C=CC(O)=C5)[C@H]4CC[C@]23C)=C1

InChIKey

InChIKey=BAQWKXFLQIZXDJ-YXLQRWFHSA-N

Formula

C27H32O2

Mass

388.551

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Entity with smiles CC1=CC=CC(\C=C\[C@]2(O)CC[C@H]3[C@@H]4CCC5=C(C=CC(O)=C5)[C@H]4CC[C@]23C)=C1 has not been classified yet.

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