[3-(4-heptoxyphenyl)carbonyloxyphenyl] 4-heptoxybenzoate

Systemtic Name: [3-(4-heptoxyphenyl)carbonyloxyphenyl] 4-heptoxybenzoate Openeye Name: [3-(4-heptoxybenzoyl)oxyphenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [3-[(4-heptoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-(4-heptoxybenzoyl)oxyphenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [3-(4-heptoxybenzoyl)oxyphenyl] ester Formula: C34H42O6 MolecularWeight: 546.69368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCC

InChI

InChI=1S/C34H42O6/c1-3-5-7-9-11-24-37-29-20-16-27(17-21-29)33(35)39-31-14-13-15-32(26-31)40-34(36)28-18-22-30(23-19-28)38-25-12-10-8-6-4-2/h13-23,26H,3-12,24-25H2,1-2H3