3-(4-heptoxyphenyl)carbonyloxybutan-2-yl 4-heptoxybenzoate

Systemtic Name: 3-(4-heptoxyphenyl)carbonyloxybutan-2-yl 4-heptoxybenzoate Openeye Name: [2-(4-heptoxybenzoyl)oxy-1-methyl-propyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid 3-[(4-heptoxyphenyl)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-(4-heptoxybenzoyl)oxybutan-2-yl 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [2-(4-heptoxybenzoyl)oxy-1-methyl-propyl] ester Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46O6/c1-5-7-9-11-13-23-35-29-19-15-27(16-20-29)31(33)37-25(3)26(4)38-32(34)28-17-21-30(22-18-28)36-24-14-12-10-8-6-2/h15-22,25-26H,5-14,23-24H2,1-4H3