(Z)-1,3-diphenyl-5-(phenylsulfonyl)pent-3-en-1-ol

Systemtic Name: (Z)-1,3-diphenyl-5-(phenylsulfonyl)pent-3-en-1-ol Openeye Name: (Z)-5-(benzenesulfonyl)-1,3-diphenyl-pent-3-en-1-ol CAS Name: (Z)-5-(benzenesulfonyl)-1,3-diphenyl-3-penten-1-ol IUPAC Name: (Z)-5-(benzenesulfonyl)-1,3-diphenylpent-3-en-1-ol Traditional Name: (Z)-5-besyl-1,3-diphenyl-pent-3-en-1-ol Formula: C23H22O3S MolecularWeight: 378.48398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=C/CS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C23H22O3S/c24-23(20-12-6-2-7-13-20)18-21(19-10-4-1-5-11-19)16-17-27(25,26)22-14-8-3-9-15-22/h1-16,23-24H,17-18H2/b21-16-