(4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propoxy-benzoate

Systemtic Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propoxy-benzoate Openeye Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propoxy-benzoate CAS Name: 2-[10-(2-methyl-1-oxoprop-2-enoxy)decyl]-4-propoxybenzoic acid (4-heptylphenyl) ester IUPAC Name: (4-heptylphenyl) 2-[10-(2-methylprop-2-enoyloxy)decyl]-4-propoxybenzoate Traditional Name: 2-(10-methacryloyloxydecyl)-4-propoxy-benzoic acid (4-heptylphenyl) ester Formula: C37H54O5 MolecularWeight: 578.82166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OCCC)CCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OCCC)CCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C37H54O5/c1-5-7-8-13-16-19-31-21-23-33(24-22-31)42-37(39)35-26-25-34(40-27-6-2)29-32(35)20-17-14-11-9-10-12-15-18-28-41-36(38)30(3)4/h21-26,29H,3,5-20,27-28H2,1-2,4H3