[4-(4-pentylcyclohexyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate

Systemtic Name: [4-(4-pentylcyclohexyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-(4-pentylcyclohexyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-(4-pentylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [4-(4-amylcyclohexyl)phenyl] ester Formula: C35H48O5 MolecularWeight: 548.75262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C35H48O5/c1-3-5-10-13-28-14-16-29(17-15-28)30-18-24-33(25-19-30)40-35(37)31-20-22-32(23-21-31)38-26-11-8-6-7-9-12-27-39-34(36)4-2/h4,18-25,28-29H,2-3,5-17,26-27H2,1H3