bis[(6-methylcyclohex-3-en-1-yl)methyl] hexanedioate

Systemtic Name: bis[(6-methylcyclohex-3-en-1-yl)methyl] hexanedioate Openeye Name: bis[(6-methylcyclohex-3-en-1-yl)methyl] hexanedioate CAS Name: hexanedioic acid bis[(6-methyl-1-cyclohex-3-enyl)methyl] ester IUPAC Name: bis[(6-methylcyclohex-3-en-1-yl)methyl] hexanedioate Traditional Name: adipic acid bis[(6-methylcyclohex-3-en-1-yl)methyl] ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC(=O)CCCCC(=O)OCC2CC=CCC2C

Isomeric SMILES

CC1CC=CCC1COC(=O)CCCCC(=O)OCC2CC=CCC2C

InChI

InChI=1S/C22H34O4/c1-17-9-3-5-11-19(17)15-25-21(23)13-7-8-14-22(24)26-16-20-12-6-4-10-18(20)2/h3-6,17-20H,7-16H2,1-2H3