(1E,4Z)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-octa-1,4,7-trien-3-ol

Systemtic Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-octa-1,4,7-trien-3-ol Openeye Name: (1E,4Z)-1,5-diphenyl-4-(p-tolylsulfonyl)octa-1,4,7-trien-3-ol CAS Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1,5-diphenyl-3-octa-1,4,7-trienol IUPAC Name: (1E,4Z)-4-(4-methylphenyl)sulfonyl-1,5-diphenylocta-1,4,7-trien-3-ol Traditional Name: (1E,4Z)-1,5-diphenyl-4-tosyl-octa-1,4,7-trien-3-ol Formula: C27H26O3S MolecularWeight: 430.55854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(CC=C)C2=CC=CC=C2)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(/CC=C)\C2=CC=CC=C2)/C(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C27H26O3S/c1-3-10-25(23-13-8-5-9-14-23)27(26(28)20-17-22-11-6-4-7-12-22)31(29,30)24-18-15-21(2)16-19-24/h3-9,11-20,26,28H,1,10H2,2H3/b20-17+,27-25-