[4-[2-(1,2-diethoxy-4-prop-2-enoyloxy-cyclohexyl)propan-2-yl]-3,4-diethoxy-cyclohexyl] prop-2-enoate

Systemtic Name: [4-[2-(1,2-diethoxy-4-prop-2-enoyloxy-cyclohexyl)propan-2-yl]-3,4-diethoxy-cyclohexyl] prop-2-enoate Openeye Name: [4-[1-(1,2-diethoxy-4-prop-2-enoyloxy-cyclohexyl)-1-methyl-ethyl]-3,4-diethoxy-cyclohexyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[1,2-diethoxy-4-(1-oxoprop-2-enoxy)cyclohexyl]propan-2-yl]-3,4-diethoxycyclohexyl] ester IUPAC Name: [4-[2-(1,2-diethoxy-4-prop-2-enoyloxycyclohexyl)propan-2-yl]-3,4-diethoxycyclohexyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-1,2-diethoxy-cyclohexyl)-1-methyl-ethyl]-3,4-diethoxy-cyclohexyl] ester Formula: C29H48O8 MolecularWeight: 524.68662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(CCC1(C(C)(C)C2(CCC(CC2OCC)OC(=O)C=C)OCC)OCC)OC(=O)C=C

Isomeric SMILES

CCOC1CC(CCC1(C(C)(C)C2(CCC(CC2OCC)OC(=O)C=C)OCC)OCC)OC(=O)C=C

InChI

InChI=1S/C29H48O8/c1-9-25(30)36-21-15-17-28(34-13-5,23(19-21)32-11-3)27(7,8)29(35-14-6)18-16-22(37-26(31)10-2)20-24(29)33-12-4/h9-10,21-24H,1-2,11-20H2,3-8H3