[4-[1-(4-propylcyclohexyl)but-3-yn-2-yl]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: [4-[1-(4-propylcyclohexyl)but-3-yn-2-yl]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-[1-[(4-propylcyclohexyl)methyl]prop-2-ynyl]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [4-[1-(4-propylcyclohexyl)but-3-yn-2-yl]phenyl] ester IUPAC Name: [4-[1-(4-propylcyclohexyl)but-3-yn-2-yl]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[1-[(4-propylcyclohexyl)methyl]prop-2-ynyl]phenyl] ester Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC(C#C)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

Isomeric SMILES

CCCC1CCC(CC1)CC(C#C)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

InChI

InChI=1S/C32H38O5/c1-4-8-24-9-11-25(12-10-24)23-26(5-2)27-13-19-30(20-14-27)37-32(34)28-15-17-29(18-16-28)35-21-7-22-36-31(33)6-3/h2,6,13-20,24-26H,3-4,7-12,21-23H2,1H3