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

Systemtic Name: [4-[1-(4-propylcyclohexyl)but-3-yn-2-yl]phenyl] 4-(3-prop-2-enoyloxypropoxy)cyclohexane-1-carboxylate Openeye Name: [4-[1-[(4-propylcyclohexyl)methyl]prop-2-ynyl]phenyl] 4-(3-prop-2-enoyloxypropoxy)cyclohexanecarboxylate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]-1-cyclohexanecarboxylic 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)cyclohexane-1-carboxylate Traditional Name: 4-(3-acryloyloxypropoxy)cyclohexanecarboxylic acid [4-[1-[(4-propylcyclohexyl)methyl]prop-2-ynyl]phenyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CC(C#C)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)OCCCOC(=O)C=C

Isomeric SMILES

CCCC1CCC(CC1)CC(C#C)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)OCCCOC(=O)C=C

InChI

InChI=1S/C32H44O5/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/h2,6,13-14,19-20,24-26,28-29H,3-4,7-12,15-18,21-23H2,1H3