(4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propyl-cyclohexane-1-carboxylate

Systemtic Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propyl-cyclohexane-1-carboxylate Openeye Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propyl-cyclohexanecarboxylate CAS Name: 2-[10-(2-methyl-1-oxoprop-2-enoxy)decyl]-4-propyl-1-cyclohexanecarboxylic acid (4-heptylphenyl) ester IUPAC Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propylcyclohexane-1-carboxylate Traditional Name: 2-(10-methacryloyloxydecyl)-4-propyl-cyclohexanecarboxylic acid (4-heptylphenyl) ester Formula: C37H60O4 MolecularWeight: 568.8699

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC(=O)C2CCC(CC2CCCCCCCCCCOC(=O)C(=C)C)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC(=O)C2CCC(CC2CCCCCCCCCCOC(=O)C(=C)C)CCC

InChI

InChI=1S/C37H60O4/c1-5-7-8-13-16-20-31-22-25-34(26-23-31)41-37(39)35-27-24-32(19-6-2)29-33(35)21-17-14-11-9-10-12-15-18-28-40-36(38)30(3)4/h22-23,25-26,32-33,35H,3,5-21,24,27-29H2,1-2,4H3