4-[(1Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-penta-1,4-dienyl]benzaldehyde

Systemtic Name: 4-[(1Z)-1-(4-methylphenyl)sulfonyl-2-phenyl-penta-1,4-dienyl]benzaldehyde Openeye Name: 4-[(1Z)-2-phenyl-1-(p-tolylsulfonyl)penta-1,4-dienyl]benzaldehyde CAS Name: 4-[(1Z)-1-(4-methylphenyl)sulfonyl-2-phenylpenta-1,4-dienyl]benzaldehyde IUPAC Name: 4-[(1Z)-1-(4-methylphenyl)sulfonyl-2-phenylpenta-1,4-dienyl]benzaldehyde Traditional Name: 4-[(1Z)-2-phenyl-1-tosyl-penta-1,4-dienyl]benzaldehyde Formula: C25H22O3S MolecularWeight: 402.50538

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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)C3=CC=C(C=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C25H22O3S/c1-3-7-24(21-8-5-4-6-9-21)25(22-14-12-20(18-26)13-15-22)29(27,28)23-16-10-19(2)11-17-23/h3-6,8-18H,1,7H2,2H3/b25-24-