[4-[4-(4-prop-2-enoxyphenyl)carbonyloxycyclohexyl]cyclohexyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-[4-(4-prop-2-enoxyphenyl)carbonyloxycyclohexyl]cyclohexyl] 4-prop-2-enoxybenzoate Openeye Name: [4-[4-(4-allyloxybenzoyl)oxycyclohexyl]cyclohexyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[4-[oxo-(4-prop-2-enoxyphenyl)methoxy]cyclohexyl]cyclohexyl] ester IUPAC Name: [4-[4-(4-prop-2-enoxybenzoyl)oxycyclohexyl]cyclohexyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-[4-(4-allyloxybenzoyl)oxycyclohexyl]cyclohexyl] ester Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OC2CCC(CC2)C3CCC(CC3)OC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2CCC(CC2)C3CCC(CC3)OC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C32H38O6/c1-3-21-35-27-13-9-25(10-14-27)31(33)37-29-17-5-23(6-18-29)24-7-19-30(20-8-24)38-32(34)26-11-15-28(16-12-26)36-22-4-2/h3-4,9-16,23-24,29-30H,1-2,5-8,17-22H2