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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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