[4-(4-pentylcyclohexyl)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: [4-(4-pentylcyclohexyl)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-(4-pentylcyclohexyl)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [4-(4-pentylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-(4-amylcyclohexyl)phenyl] ester Formula: C30H38O5 MolecularWeight: 478.61972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O5/c1-3-5-6-8-23-9-11-24(12-10-23)25-13-19-28(20-14-25)35-30(32)26-15-17-27(18-16-26)33-21-7-22-34-29(31)4-2/h4,13-20,23-24H,2-3,5-12,21-22H2,1H3