[4-[4-[di(propan-2-yl)carbamoyl]phenoxy]carbonylphenyl] 4-octoxybenzoate

Systemtic Name: [4-[4-[di(propan-2-yl)carbamoyl]phenoxy]carbonylphenyl] 4-octoxybenzoate Openeye Name: [4-[4-(diisopropylcarbamoyl)phenoxy]carbonylphenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[4-[[di(propan-2-yl)amino]-oxomethyl]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-[di(propan-2-yl)carbamoyl]phenoxy]carbonylphenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[4-(diisopropylcarbamoyl)phenoxy]carbonylphenyl] ester Formula: C35H43NO6 MolecularWeight: 573.71902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C35H43NO6/c1-6-7-8-9-10-11-24-40-30-18-14-28(15-19-30)34(38)42-32-22-16-29(17-23-32)35(39)41-31-20-12-27(13-21-31)33(37)36(25(2)3)26(4)5/h12-23,25-26H,6-11,24H2,1-5H3