[4-[4-(2-methyl-3-prop-2-enoyloxy-propoxy)phenyl]carbonyloxyphenyl] 4-(3-buta-1,3-dien-2-yloxy-2-methyl-propoxy)benzoate

Systemtic Name: [4-[4-(2-methyl-3-prop-2-enoyloxy-propoxy)phenyl]carbonyloxyphenyl] 4-(3-buta-1,3-dien-2-yloxy-2-methyl-propoxy)benzoate Openeye Name: [4-[4-(2-methyl-3-prop-2-enoyloxy-propoxy)benzoyl]oxyphenyl] 4-[2-methyl-3-(1-methyleneallyloxy)propoxy]benzoate CAS Name: 4-(3-buta-1,3-dien-2-yloxy-2-methylpropoxy)benzoic acid [4-[[4-[2-methyl-3-(1-oxoprop-2-enoxy)propoxy]phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [4-[4-(2-methyl-3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-buta-1,3-dien-2-yloxy-2-methylpropoxy)benzoate Traditional Name: 4-[2-methyl-3-(1-methyleneallyloxy)propoxy]benzoic acid [4-[4-(3-acryloyloxy-2-methyl-propoxy)benzoyl]oxyphenyl] ester Formula: C35H36O9 MolecularWeight: 600.65494

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC(C)COC(=O)C=C)COC(=C)C=C

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC(C)COC(=O)C=C)COC(=C)C=C

InChI

InChI=1S/C35H36O9/c1-6-26(5)39-20-24(3)21-40-29-12-8-27(9-13-29)34(37)43-31-16-18-32(19-17-31)44-35(38)28-10-14-30(15-11-28)41-22-25(4)23-42-33(36)7-2/h6-19,24-25H,1-2,5,20-23H2,3-4H3