1-(4-methylphenyl)sulfonyl-2-[(E,2S,3S)-5,6,6-trimethyl-2-phenyl-hept-4-en-3-yl]pyrrole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(E,2S,3S)-5,6,6-trimethyl-2-phenyl-hept-4-en-3-yl]pyrrole Openeye Name: 1-(p-tolylsulfonyl)-2-[(E,1S)-3,4,4-trimethyl-1-[(1S)-1-phenylethyl]pent-2-enyl]pyrrole CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(E,2S,3S)-5,6,6-trimethyl-2-phenylhept-4-en-3-yl]pyrrole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(E,2S,3S)-5,6,6-trimethyl-2-phenylhept-4-en-3-yl]pyrrole Traditional Name: 1-tosyl-2-[(E,1S)-3,4,4-trimethyl-1-[(1S)-1-phenylethyl]pent-2-enyl]pyrrole Formula: C27H33NO2S MolecularWeight: 435.62142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(C=C(C)C(C)(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2[C@@H](/C=C(\C)/C(C)(C)C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO2S/c1-20-14-16-24(17-15-20)31(29,30)28-18-10-13-26(28)25(19-21(2)27(4,5)6)22(3)23-11-8-7-9-12-23/h7-19,22,25H,1-6H3/b21-19+/t22-,25+/m1/s1