[4-(2-hexoxypropoxycarbonyl)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate

Systemtic Name: [4-(2-hexoxypropoxycarbonyl)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate Openeye Name: [4-(2-hexoxypropoxycarbonyl)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate CAS Name: 4-[12-(1-oxoprop-2-enoxy)dodecoxy]benzoic acid [4-[2-hexoxypropoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(2-hexoxypropoxycarbonyl)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate Traditional Name: 4-(12-acryloyloxydodecoxy)benzoic acid [4-(2-hexoxypropoxycarbonyl)phenyl] ester Formula: C38H54O8 MolecularWeight: 638.83056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCOC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C38H54O8/c1-4-6-7-16-27-42-31(3)30-45-37(40)32-21-25-35(26-22-32)46-38(41)33-19-23-34(24-20-33)43-28-17-14-12-10-8-9-11-13-15-18-29-44-36(39)5-2/h5,19-26,31H,2,4,6-18,27-30H2,1,3H3