[2,3-dimethyl-4-[3-methyl-4-(2-prop-2-enoyloxyethyl)phenyl]carbonyloxy-phenyl] 3-methyl-4-(2-prop-2-enoyloxyethyl)benzoate

Systemtic Name: [2,3-dimethyl-4-[3-methyl-4-(2-prop-2-enoyloxyethyl)phenyl]carbonyloxy-phenyl] 3-methyl-4-(2-prop-2-enoyloxyethyl)benzoate Openeye Name: [2,3-dimethyl-4-[3-methyl-4-(2-prop-2-enoyloxyethyl)benzoyl]oxy-phenyl] 3-methyl-4-(2-prop-2-enoyloxyethyl)benzoate CAS Name: 3-methyl-4-[2-(1-oxoprop-2-enoxy)ethyl]benzoic acid [2,3-dimethyl-4-[[3-methyl-4-[2-(1-oxoprop-2-enoxy)ethyl]phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [2,3-dimethyl-4-[3-methyl-4-(2-prop-2-enoyloxyethyl)benzoyl]oxyphenyl] 3-methyl-4-(2-prop-2-enoyloxyethyl)benzoate Traditional Name: 4-(2-acryloyloxyethyl)-3-methyl-benzoic acid [4-[4-(2-acryloyloxyethyl)-3-methyl-benzoyl]oxy-2,3-dimethyl-phenyl] ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=C(C(=C(C=C2)OC(=O)C3=CC(=C(C=C3)CCOC(=O)C=C)C)C)C)CCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=C(C(=C(C=C2)OC(=O)C3=CC(=C(C=C3)CCOC(=O)C=C)C)C)C)CCOC(=O)C=C

InChI

InChI=1S/C34H34O8/c1-7-31(35)39-17-15-25-9-11-27(19-21(25)3)33(37)41-29-13-14-30(24(6)23(29)5)42-34(38)28-12-10-26(22(4)20-28)16-18-40-32(36)8-2/h7-14,19-20H,1-2,15-18H2,3-6H3