(E,1R)-4-[(3R)-1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-piperidin-3-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1R)-4-[(3R)-1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-piperidin-3-yl]-1-phenyl-but-3-en-1-ol Openeye Name: (E,1R)-4-[(3R)-4-isopropylidene-1-(p-tolylsulfonyl)-3-piperidyl]-1-phenyl-but-3-en-1-ol CAS Name: (E,1R)-4-[(3R)-1-(4-methylphenyl)sulfonyl-4-propan-2-ylidene-3-piperidinyl]-1-phenyl-3-buten-1-ol IUPAC Name: (E,1R)-4-[(3R)-1-(4-methylphenyl)sulfonyl-4-propan-2-ylidenepiperidin-3-yl]-1-phenylbut-3-en-1-ol Traditional Name: (E,1R)-4-[(3R)-4-isopropylidene-1-tosyl-3-piperidyl]-1-phenyl-but-3-en-1-ol Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(C)C)C(C2)C=CCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C(C)C)[C@H](C2)/C=C/C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H31NO3S/c1-19(2)24-16-17-26(30(28,29)23-14-12-20(3)13-15-23)18-22(24)10-7-11-25(27)21-8-5-4-6-9-21/h4-10,12-15,22,25,27H,11,16-18H2,1-3H3/b10-7+/t22-,25+/m0/s1