[4-[2-(4-methoxycyclohexyl)propan-2-yl]cyclohexyl] 2-prop-1-en-2-ylbenzoate

Systemtic Name: [4-[2-(4-methoxycyclohexyl)propan-2-yl]cyclohexyl] 2-prop-1-en-2-ylbenzoate Openeye Name: [4-[1-(4-methoxycyclohexyl)-1-methyl-ethyl]cyclohexyl] 2-isopropenylbenzoate CAS Name: 2-(1-methylethenyl)benzoic acid [4-[2-(4-methoxycyclohexyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [4-[2-(4-methoxycyclohexyl)propan-2-yl]cyclohexyl] 2-prop-1-en-2-ylbenzoate Traditional Name: 2-isopropenylbenzoic acid [4-[1-(4-methoxycyclohexyl)-1-methyl-ethyl]cyclohexyl] ester Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1C(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC

Isomeric SMILES

CC(=C)C1=CC=CC=C1C(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC

InChI

InChI=1S/C26H38O3/c1-18(2)23-8-6-7-9-24(23)25(27)29-22-16-12-20(13-17-22)26(3,4)19-10-14-21(28-5)15-11-19/h6-9,19-22H,1,10-17H2,2-5H3