[4-[4-(3-hexoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 3-hexoxybenzoate

Systemtic Name: [4-[4-(3-hexoxyphenyl)carbonyloxyphenyl]sulfonylphenyl] 3-hexoxybenzoate Openeye Name: [4-[4-(3-hexoxybenzoyl)oxyphenyl]sulfonylphenyl] 3-hexoxybenzoate CAS Name: 3-hexoxybenzoic acid [4-[4-[(3-hexoxyphenyl)-oxomethoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(3-hexoxybenzoyl)oxyphenyl]sulfonylphenyl] 3-hexoxybenzoate Traditional Name: 3-hexoxybenzoic acid [4-[4-(3-hexoxybenzoyl)oxyphenyl]sulfonylphenyl] ester Formula: C38H42O8S MolecularWeight: 658.80028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OCCCCCC

InChI

InChI=1S/C38H42O8S/c1-3-5-7-9-25-43-33-15-11-13-29(27-33)37(39)45-31-17-21-35(22-18-31)47(41,42)36-23-19-32(20-24-36)46-38(40)30-14-12-16-34(28-30)44-26-10-8-6-4-2/h11-24,27-28H,3-10,25-26H2,1-2H3