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

Systemtic Name: [4-[4-(2-ethenoxyethyl)-3-methyl-phenyl]carbonyloxy-2,3-dimethyl-phenyl] 4-(2-ethenoxyethyl)-3-methyl-benzoate Openeye Name: [2,3-dimethyl-4-[3-methyl-4-(2-vinyloxyethyl)benzoyl]oxy-phenyl] 3-methyl-4-(2-vinyloxyethyl)benzoate CAS Name: 4-(2-ethenoxyethyl)-3-methylbenzoic acid [4-[[4-(2-ethenoxyethyl)-3-methylphenyl]-oxomethoxy]-2,3-dimethylphenyl] ester IUPAC Name: [4-[4-(2-ethenoxyethyl)-3-methylbenzoyl]oxy-2,3-dimethylphenyl] 4-(2-ethenoxyethyl)-3-methylbenzoate Traditional Name: 3-methyl-4-(2-vinyloxyethyl)benzoic acid [2,3-dimethyl-4-[3-methyl-4-(2-vinyloxyethyl)benzoyl]oxy-phenyl] ester Formula: C32H34O6 MolecularWeight: 514.60876

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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=C)C)C)C)CCOC=C

Isomeric SMILES

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

InChI

InChI=1S/C32H34O6/c1-7-35-17-15-25-9-11-27(19-21(25)3)31(33)37-29-13-14-30(24(6)23(29)5)38-32(34)28-12-10-26(22(4)20-28)16-18-36-8-2/h7-14,19-20H,1-2,15-18H2,3-6H3