[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)phenyl]carbonyloxy-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)phenyl]carbonyloxy-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxy-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [3-methyl-4-[oxo-[4-[3-(1-oxoprop-2-enoxy)propoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[4-(3-acryloyloxypropoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C33H32O10 MolecularWeight: 588.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

InChI

InChI=1S/C33H32O10/c1-4-30(34)40-20-6-18-38-26-12-8-24(9-13-26)32(36)42-28-16-17-29(23(3)22-28)43-33(37)25-10-14-27(15-11-25)39-19-7-21-41-31(35)5-2/h4-5,8-17,22H,1-2,6-7,18-21H2,3H3