Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1=CC=CC=C1)[C@@H]1CC2=CC=CC=C2[C@@H](CC2=CC(OCC3=CC=CC=C3)=CC=C2)N1

InChIKey

InChIKey=ZKEAYLXWLBOLLN-IHLOFXLRSA-N

Formula

C31H29NO3

Mass

463.577

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Entity with smiles O=C(OCC1=CC=CC=C1)[C@@H]1CC2=CC=CC=C2[C@@H](CC2=CC(OCC3=CC=CC=C3)=CC=C2)N1 has not been classified yet.

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