[5-oxidanyl-1-oxidanylidene-3,4,6-tris(phenylmethoxy)hexan-2-yl] ethanoate; phenylsulfanylbenzene

Systemtic Name: [5-oxidanyl-1-oxidanylidene-3,4,6-tris(phenylmethoxy)hexan-2-yl] ethanoate; phenylsulfanylbenzene Openeye Name: phenylsulfanylbenzene; (2,3,5-tribenzyloxy-1-formyl-4-hydroxy-pentyl) acetate CAS Name: acetic acid [5-hydroxy-1-oxo-3,4,6-tris(phenylmethoxy)hexan-2-yl] ester; (phenylthio)benzene IUPAC Name: [5-hydroxy-1-oxo-3,4,6-tris(phenylmethoxy)hexan-2-yl] acetate; phenylsulfanylbenzene Traditional Name: acetic acid (2,3,5-tribenzoxy-1-formyl-4-hydroxy-pentyl) ester; (phenylthio)benzene Formula: C41H42O7S MolecularWeight: 678.83298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=O)C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3.C1=CC=C(C=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C=O)C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3.C1=CC=C(C=C1)SC2=CC=CC=C2

InChI

InChI=1S/C29H32O7.C12H10S/c1-22(31)36-27(17-30)29(35-20-25-15-9-4-10-16-25)28(34-19-24-13-7-3-8-14-24)26(32)21-33-18-23-11-5-2-6-12-23;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-17,26-29,32H,18-21H2,1H3;1-10H