[(1S,4R)-1,4-dimethyl-3-naphthalen-2-yl-cyclopent-2-en-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(1S,4R)-1,4-dimethyl-3-naphthalen-2-yl-cyclopent-2-en-1-yl]-naphthalen-2-yl-methanone Openeye Name: [(1S,4R)-1,4-dimethyl-3-(2-naphthyl)cyclopent-2-en-1-yl]-(2-naphthyl)methanone CAS Name: [(1S,4R)-1,4-dimethyl-3-(2-naphthalenyl)-1-cyclopent-2-enyl]-(2-naphthalenyl)methanone IUPAC Name: [(1S,4R)-1,4-dimethyl-3-naphthalen-2-ylcyclopent-2-en-1-yl]-naphthalen-2-ylmethanone Traditional Name: [(1S,4R)-1,4-dimethyl-3-(2-naphthyl)cyclopent-2-en-1-yl]-(2-naphthyl)methanone Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1C2=CC3=CC=CC=C3C=C2)(C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@@H]1C[C@](C=C1C2=CC3=CC=CC=C3C=C2)(C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24O/c1-19-17-28(2,27(29)25-14-12-21-8-4-6-10-23(21)16-25)18-26(19)24-13-11-20-7-3-5-9-22(20)15-24/h3-16,18-19H,17H2,1-2H3/t19-,28+/m1/s1