[2,3-dimethyl-4-[4-(prop-2-enoyloxymethyl)cyclohexyl]carbonyloxy-phenyl] 4-(prop-2-enoyloxymethyl)cyclohexane-1-carboxylate

Systemtic Name: [2,3-dimethyl-4-[4-(prop-2-enoyloxymethyl)cyclohexyl]carbonyloxy-phenyl] 4-(prop-2-enoyloxymethyl)cyclohexane-1-carboxylate Openeye Name: [2,3-dimethyl-4-[4-(prop-2-enoyloxymethyl)cyclohexanecarbonyl]oxy-phenyl] 4-(prop-2-enoyloxymethyl)cyclohexanecarboxylate CAS Name: 4-(1-oxoprop-2-enoxymethyl)-1-cyclohexanecarboxylic acid [2,3-dimethyl-4-[oxo-[4-(1-oxoprop-2-enoxymethyl)cyclohexyl]methoxy]phenyl] ester IUPAC Name: [2,3-dimethyl-4-[4-(prop-2-enoyloxymethyl)cyclohexanecarbonyl]oxyphenyl] 4-(prop-2-enoyloxymethyl)cyclohexane-1-carboxylate Traditional Name: 4-(acryloyloxymethyl)cyclohexanecarboxylic acid [4-[4-(acryloyloxymethyl)cyclohexanecarbonyl]oxy-2,3-dimethyl-phenyl] ester Formula: C30H38O8 MolecularWeight: 526.61792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(=O)C2CCC(CC2)COC(=O)C=C)OC(=O)C3CCC(CC3)COC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(=O)C2CCC(CC2)COC(=O)C=C)OC(=O)C3CCC(CC3)COC(=O)C=C

InChI

InChI=1S/C30H38O8/c1-5-27(31)35-17-21-7-11-23(12-8-21)29(33)37-25-15-16-26(20(4)19(25)3)38-30(34)24-13-9-22(10-14-24)18-36-28(32)6-2/h5-6,15-16,21-24H,1-2,7-14,17-18H2,3-4H3