methyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]phenyl]carbonyloxy]benzoate

Systemtic Name: methyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]phenyl]carbonyloxy]benzoate Openeye Name: methyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoyl]oxy]benzoate CAS Name: 3,4-bis[oxo-[4-[4-[3-(1-oxoprop-2-enoxy)propyl]cyclohexyl]phenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]benzoyl]oxy]benzoate Traditional Name: 3,4-bis[[4-[4-(3-acryloyloxypropyl)cyclohexyl]benzoyl]oxy]benzoic acid methyl ester Formula: C46H52O10 MolecularWeight: 764.89908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCOC(=O)C=C)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCOC(=O)C=C

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCCOC(=O)C=C)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCOC(=O)C=C

InChI

InChI=1S/C46H52O10/c1-4-42(47)53-28-6-8-31-10-14-33(15-11-31)35-18-22-37(23-19-35)45(50)55-40-27-26-39(44(49)52-3)30-41(40)56-46(51)38-24-20-36(21-25-38)34-16-12-32(13-17-34)9-7-29-54-43(48)5-2/h4-5,18-27,30-34H,1-2,6-17,28-29H2,3H3