1-naphthalen-2-yl-2-[(1S,2R)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanone

Systemtic Name: 1-naphthalen-2-yl-2-[(1S,2R)-2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanone Openeye Name: 1-(2-naphthyl)-2-[(1S,2R)-2-[2-(2-naphthyl)-2-oxo-ethyl]cyclopentyl]ethanone CAS Name: 1-(2-naphthalenyl)-2-[(1S,2R)-2-[2-(2-naphthalenyl)-2-oxoethyl]cyclopentyl]ethanone IUPAC Name: 1-naphthalen-2-yl-2-[(1S,2R)-2-(2-naphthalen-2-yl-2-oxoethyl)cyclopentyl]ethanone Traditional Name: 2-[(1S,2R)-2-[2-keto-2-(2-naphthyl)ethyl]cyclopentyl]-1-(2-naphthyl)ethanone Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H]([C@@H](C1)CC(=O)C2=CC3=CC=CC=C3C=C2)CC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26O2/c30-28(26-14-12-20-6-1-3-8-22(20)16-26)18-24-10-5-11-25(24)19-29(31)27-15-13-21-7-2-4-9-23(21)17-27/h1-4,6-9,12-17,24-25H,5,10-11,18-19H2/t24-,25+