[4-(3-oxidanylidene-3-pentan-2-yloxy-propyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate

Systemtic Name: [4-(3-oxidanylidene-3-pentan-2-yloxy-propyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Openeye Name: [4-[3-(1-methylbutoxy)-3-oxo-propyl]phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate CAS Name: 4-[4-(1-oxo-2-propoxypropoxy)phenyl]benzoic acid [4-(3-oxo-3-pentan-2-yloxypropyl)phenyl] ester IUPAC Name: [4-(3-oxo-3-pentan-2-yloxypropyl)phenyl] 4-[4-(2-propoxypropanoyloxy)phenyl]benzoate Traditional Name: 4-[4-(2-propoxypropanoyloxy)phenyl]benzoic acid [4-[3-keto-3-(1-methylbutoxy)propyl]phenyl] ester Formula: C33H38O7 MolecularWeight: 546.65062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)OCCC

Isomeric SMILES

CCCC(C)OC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)OCCC

InChI

InChI=1S/C33H38O7/c1-5-7-23(3)38-31(34)21-10-25-8-17-29(18-9-25)40-33(36)28-13-11-26(12-14-28)27-15-19-30(20-16-27)39-32(35)24(4)37-22-6-2/h8-9,11-20,23-24H,5-7,10,21-22H2,1-4H3