(1S)-4-methyl-1-[(1S,5S)-5-methyl-4-oxidanylidene-2-phenyl-cyclopent-2-en-1-yl]-1,3-diphenyl-naphthalen-2-one

Systemtic Name: (1S)-4-methyl-1-[(1S,5S)-5-methyl-4-oxidanylidene-2-phenyl-cyclopent-2-en-1-yl]-1,3-diphenyl-naphthalen-2-one Openeye Name: (1S)-4-methyl-1-[(1S,5S)-5-methyl-4-oxo-2-phenyl-cyclopent-2-en-1-yl]-1,3-diphenyl-naphthalen-2-one CAS Name: (1S)-4-methyl-1-[(1S,5S)-5-methyl-4-oxo-2-phenyl-1-cyclopent-2-enyl]-1,3-diphenyl-2-naphthalenone IUPAC Name: (1S)-4-methyl-1-[(1S,5S)-5-methyl-4-oxo-2-phenylcyclopent-2-en-1-yl]-1,3-diphenylnaphthalen-2-one Traditional Name: (1S)-1-[(1S,5S)-4-keto-5-methyl-2-phenyl-cyclopent-2-en-1-yl]-4-methyl-1,3-diphenyl-naphthalen-2-one Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC1=O)C2=CC=CC=C2)C3(C4=CC=CC=C4C(=C(C3=O)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

C[C@H]1[C@@H](C(=CC1=O)C2=CC=CC=C2)[C@@]3(C4=CC=CC=C4C(=C(C3=O)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H28O2/c1-23-28-20-12-13-21-30(28)35(27-18-10-5-11-19-27,34(37)32(23)26-16-8-4-9-17-26)33-24(2)31(36)22-29(33)25-14-6-3-7-15-25/h3-22,24,33H,1-2H3/t24-,33+,35+/m1/s1