3-(4-methylphenyl)sulfonyl-1-phenyl-pent-4-en-2-ol

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-pent-4-en-2-ol Openeye Name: 1-phenyl-3-(p-tolylsulfonyl)pent-4-en-2-ol CAS Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-4-penten-2-ol IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-phenylpent-4-en-2-ol Traditional Name: 1-phenyl-3-tosyl-pent-4-en-2-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C)C(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=C)C(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3S/c1-3-18(17(19)13-15-7-5-4-6-8-15)22(20,21)16-11-9-14(2)10-12-16/h3-12,17-19H,1,13H2,2H3