(Z)-3-(4-methylphenyl)sulfonyl-1,5-bis(phenylmethoxy)pent-4-en-2-ol

Systemtic Name: (Z)-3-(4-methylphenyl)sulfonyl-1,5-bis(phenylmethoxy)pent-4-en-2-ol Openeye Name: (Z)-1,5-dibenzyloxy-3-(p-tolylsulfonyl)pent-4-en-2-ol CAS Name: (Z)-3-(4-methylphenyl)sulfonyl-1,5-bis(phenylmethoxy)-4-penten-2-ol IUPAC Name: (Z)-3-(4-methylphenyl)sulfonyl-1,5-bis(phenylmethoxy)pent-4-en-2-ol Traditional Name: (Z)-1,5-dibenzoxy-3-tosyl-pent-4-en-2-ol Formula: C26H28O5S MolecularWeight: 452.56252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=COCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(/C=C\OCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O

InChI

InChI=1S/C26H28O5S/c1-21-12-14-24(15-13-21)32(28,29)26(16-17-30-18-22-8-4-2-5-9-22)25(27)20-31-19-23-10-6-3-7-11-23/h2-17,25-27H,18-20H2,1H3/b17-16-