3-(4-octoxyphenyl)carbonyloxybutan-2-yl 4-octoxybenzoate

Systemtic Name: 3-(4-octoxyphenyl)carbonyloxybutan-2-yl 4-octoxybenzoate Openeye Name: [1-methyl-2-(4-octoxybenzoyl)oxy-propyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid 3-[(4-octoxyphenyl)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-(4-octoxybenzoyl)oxybutan-2-yl 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [1-methyl-2-(4-octoxybenzoyl)oxy-propyl] ester Formula: C34H50O6 MolecularWeight: 554.7572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCCCCCCCC

InChI

InChI=1S/C34H50O6/c1-5-7-9-11-13-15-25-37-31-21-17-29(18-22-31)33(35)39-27(3)28(4)40-34(36)30-19-23-32(24-20-30)38-26-16-14-12-10-8-6-2/h17-24,27-28H,5-16,25-26H2,1-4H3