[4-[4-(3-octoxyphenyl)carbonyloxyphenyl]phenyl] 3-octoxybenzoate

Systemtic Name: [4-[4-(3-octoxyphenyl)carbonyloxyphenyl]phenyl] 3-octoxybenzoate Openeye Name: [4-[4-(3-octoxybenzoyl)oxyphenyl]phenyl] 3-octoxybenzoate CAS Name: 3-octoxybenzoic acid [4-[4-[(3-octoxyphenyl)-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-(3-octoxybenzoyl)oxyphenyl]phenyl] 3-octoxybenzoate Traditional Name: 3-octoxybenzoic acid [4-[4-(3-octoxybenzoyl)oxyphenyl]phenyl] ester Formula: C42H50O6 MolecularWeight: 650.8428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OCCCCCCCC

InChI

InChI=1S/C42H50O6/c1-3-5-7-9-11-13-29-45-39-19-15-17-35(31-39)41(43)47-37-25-21-33(22-26-37)34-23-27-38(28-24-34)48-42(44)36-18-16-20-40(32-36)46-30-14-12-10-8-6-4-2/h15-28,31-32H,3-14,29-30H2,1-2H3