(4-cyclohexyloxycarbonylphenyl) 4-(12-prop-2-enoyloxydodecoxy)benzoate

Systemtic Name: (4-cyclohexyloxycarbonylphenyl) 4-(12-prop-2-enoyloxydodecoxy)benzoate Openeye Name: [4-(cyclohexoxycarbonyl)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate CAS Name: 4-[12-(1-oxoprop-2-enoxy)dodecoxy]benzoic acid [4-[cyclohexyloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-cyclohexyloxycarbonylphenyl) 4-(12-prop-2-enoyloxydodecoxy)benzoate Traditional Name: 4-(12-acryloyloxydodecoxy)benzoic acid [4-(cyclohexoxycarbonyl)phenyl] ester Formula: C35H46O7 MolecularWeight: 578.73554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C35H46O7/c1-2-33(36)40-27-15-10-8-6-4-3-5-7-9-14-26-39-30-22-18-28(19-23-30)35(38)42-32-24-20-29(21-25-32)34(37)41-31-16-12-11-13-17-31/h2,18-25,31H,1,3-17,26-27H2