(1E,3S,4R,5Z)-6-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-4-propan-2-yl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,3S,4R,5Z)-6-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-4-propan-2-yl-hexa-1,5-dien-3-ol Openeye Name: (1E,3S,4R,5Z)-4-isopropyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hexa-1,5-dien-3-ol CAS Name: (1E,3S,4R,5Z)-6-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-4-propan-2-yl-3-hexa-1,5-dienol IUPAC Name: (1E,3S,4R,5Z)-6-(N-methyl-S-phenylsulfonimidoyl)-1-phenyl-4-propan-2-ylhexa-1,5-dien-3-ol Traditional Name: (1E,3S,4R,5Z)-4-isopropyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-hexa-1,5-dien-3-ol Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CS(=NC)(=O)C1=CC=CC=C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@H](/C=C\[S@](=NC)(=O)C1=CC=CC=C1)[C@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO2S/c1-18(2)21(22(24)15-14-19-10-6-4-7-11-19)16-17-26(25,23-3)20-12-8-5-9-13-20/h4-18,21-22,24H,1-3H3/b15-14+,17-16-/t21-,22-,26-/m0/s1