(2S)-2-[(Z,3R)-2-[(R)-naphthalen-1-ylsulfinyl]-1-phenyl-hept-1-en-3-yl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(Z,3R)-2-[(R)-naphthalen-1-ylsulfinyl]-1-phenyl-hept-1-en-3-yl]cyclohexan-1-one Openeye Name: (2S)-2-[(1R)-1-[(Z)-1-[(R)-1-naphthylsulfinyl]-2-phenyl-vinyl]pentyl]cyclohexanone CAS Name: (2S)-2-[(Z,3R)-2-[(R)-1-naphthalenylsulfinyl]-1-phenylhept-1-en-3-yl]-1-cyclohexanone IUPAC Name: (2S)-2-[(Z,3R)-2-[(R)-naphthalen-1-ylsulfinyl]-1-phenylhept-1-en-3-yl]cyclohexan-1-one Traditional Name: (2S)-2-[(Z,1R)-1-butyl-2-[(R)-1-naphthylsulfinyl]-3-phenyl-allyl]cyclohexanone Formula: C29H32O2S MolecularWeight: 444.62818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCCC1=O)C(=CC2=CC=CC=C2)S(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC[C@H]([C@@H]1CCCCC1=O)/C(=C/C2=CC=CC=C2)/[S@@](=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32O2S/c1-2-3-16-26(25-18-9-10-19-27(25)30)29(21-22-12-5-4-6-13-22)32(31)28-20-11-15-23-14-7-8-17-24(23)28/h4-8,11-15,17,20-21,25-26H,2-3,9-10,16,18-19H2,1H3/b29-21-/t25-,26+,32-/m0/s1