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

Systemtic Name: propyl 3,4-bis[[4-[4-(3-prop-2-enoyloxypropyl)cyclohexyl]phenyl]carbonyloxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C48H56O10 MolecularWeight: 792.95224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C48H56O10/c1-4-29-56-46(51)41-27-28-42(57-47(52)39-23-19-37(20-24-39)35-15-11-33(12-16-35)9-7-30-54-44(49)5-2)43(32-41)58-48(53)40-25-21-38(22-26-40)36-17-13-34(14-18-36)10-8-31-55-45(50)6-3/h5-6,19-28,32-36H,2-4,7-18,29-31H2,1H3