1-[(S)-[(E,1S)-1-(cyclohexen-1-yloxy)-1-phenyl-hept-2-en-2-yl]sulfinyl]naphthalene

Systemtic Name: 1-[(S)-[(E,1S)-1-(cyclohexen-1-yloxy)-1-phenyl-hept-2-en-2-yl]sulfinyl]naphthalene Openeye Name: 1-[(S)-[(E)-1-[(S)-cyclohexen-1-yloxy(phenyl)methyl]hex-1-enyl]sulfinyl]naphthalene CAS Name: 1-[(S)-[(E,1S)-1-(1-cyclohexenyloxy)-1-phenylhept-2-en-2-yl]sulfinyl]naphthalene IUPAC Name: 1-[(S)-[(E,1S)-1-(cyclohexen-1-yloxy)-1-phenylhept-2-en-2-yl]sulfinyl]naphthalene Traditional Name: 1-[(S)-[(E)-1-[(S)-cyclohexen-1-yloxy(phenyl)methyl]hex-1-enyl]sulfinyl]naphthalene Formula: C29H32O2S MolecularWeight: 444.62818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C1=CC=CC=C1)OC2=CCCCC2)S(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC/C=C(\[C@H](C1=CC=CC=C1)OC2=CCCCC2)/[S@@](=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32O2S/c1-2-3-6-21-28(32(30)27-22-13-17-23-14-11-12-20-26(23)27)29(24-15-7-4-8-16-24)31-25-18-9-5-10-19-25/h4,7-8,11-18,20-22,29H,2-3,5-6,9-10,19H2,1H3/b28-21+/t29-,32-/m0/s1