(4-heptan-4-yloxycarbonylphenyl) 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoate

Systemtic Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoate Openeye Name: [4-(1-propylbutoxycarbonyl)phenyl] 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoate CAS Name: 4-[4-[2-(methoxymethyl)-2-methylbutyl]phenyl]benzoic acid [4-[heptan-4-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[2-(methoxymethyl)-2-methylbutyl]phenyl]benzoate Traditional Name: 4-[4-[2-(methoxymethyl)-2-methyl-butyl]phenyl]benzoic acid [4-(1-propylbutoxycarbonyl)phenyl] ester Formula: C34H42O5 MolecularWeight: 530.69428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(C)(CC)COC

Isomeric SMILES

CCCC(CCC)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(C)(CC)COC

InChI

InChI=1S/C34H42O5/c1-6-9-30(10-7-2)38-33(36)29-19-21-31(22-20-29)39-32(35)28-17-15-27(16-18-28)26-13-11-25(12-14-26)23-34(4,8-3)24-37-5/h11-22,30H,6-10,23-24H2,1-5H3