bis[[4-(4-pentylcyclohexyl)phenyl]methyl] 2,3-dimethoxybutanedioate

Systemtic Name: bis[[4-(4-pentylcyclohexyl)phenyl]methyl] 2,3-dimethoxybutanedioate Openeye Name: bis[[4-(4-pentylcyclohexyl)phenyl]methyl] 2,3-dimethoxybutanedioate CAS Name: 2,3-dimethoxybutanedioic acid bis[[4-(4-pentylcyclohexyl)phenyl]methyl] ester IUPAC Name: bis[[4-(4-pentylcyclohexyl)phenyl]methyl] 2,3-dimethoxybutanedioate Traditional Name: 2,3-dimethoxysuccinic acid bis[4-(4-amylcyclohexyl)benzyl] ester Formula: C42H62O6 MolecularWeight: 662.93808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COC(=O)C(C(C(=O)OCC3=CC=C(C=C3)C4CCC(CC4)CCCCC)OC)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COC(=O)C(C(C(=O)OCC3=CC=C(C=C3)C4CCC(CC4)CCCCC)OC)OC

InChI

InChI=1S/C42H62O6/c1-5-7-9-11-31-13-21-35(22-14-31)37-25-17-33(18-26-37)29-47-41(43)39(45-3)40(46-4)42(44)48-30-34-19-27-38(28-20-34)36-23-15-32(16-24-36)12-10-8-6-2/h17-20,25-28,31-32,35-36,39-40H,5-16,21-24,29-30H2,1-4H3