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

Systemtic Name: ethyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]cyclohexyl]carbonyloxy]benzoate Openeye Name: ethyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]cyclohexanecarbonyl]oxy]benzoate CAS Name: 3,4-bis[oxo-[4-[4-[3-(1-oxoprop-2-enoxy)propyl]cyclohexyl]cyclohexyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]cyclohexanecarbonyl]oxy]benzoate Traditional Name: 3,4-bis[[4-[4-(3-acryloyloxypropyl)cyclohexyl]cyclohexanecarbonyl]oxy]benzoic acid ethyl ester Formula: C47H66O10 MolecularWeight: 791.02094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C3CCC(CC3)CCCOC(=O)C=C)OC(=O)C4CCC(CC4)C5CCC(CC5)CCCOC(=O)C=C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC(=O)C2CCC(CC2)C3CCC(CC3)CCCOC(=O)C=C)OC(=O)C4CCC(CC4)C5CCC(CC5)CCCOC(=O)C=C

InChI

InChI=1S/C47H66O10/c1-4-43(48)54-29-7-9-32-11-15-34(16-12-32)36-19-23-38(24-20-36)46(51)56-41-28-27-40(45(50)53-6-3)31-42(41)57-47(52)39-25-21-37(22-26-39)35-17-13-33(14-18-35)10-8-30-55-44(49)5-2/h4-5,27-28,31-39H,1-2,6-26,29-30H2,3H3