[4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)phenyl]carbonyloxyphenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate

Systemtic Name: [4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)phenyl]carbonyloxyphenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate Openeye Name: [4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoyl]oxyphenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate CAS Name: 4-[3-methyl-6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[[4-[3-methyl-6-(1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [4-[4-(3-methyl-6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(3-methyl-6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxy-3-methyl-hexoxy)benzoic acid [4-[4-(6-acryloyloxy-3-methyl-hexoxy)benzoyl]oxyphenyl] ester Formula: C40H46O10 MolecularWeight: 686.78724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC(C)CCCOC(=O)C=C

Isomeric SMILES

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC(C)CCCOC(=O)C=C

InChI

InChI=1S/C40H46O10/c1-5-37(41)47-25-7-9-29(3)23-27-45-33-15-11-31(12-16-33)39(43)49-35-19-21-36(22-20-35)50-40(44)32-13-17-34(18-14-32)46-28-24-30(4)10-8-26-48-38(42)6-2/h5-6,11-22,29-30H,1-2,7-10,23-28H2,3-4H3