[4-(cyclohexyloxymethyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: [4-(cyclohexyloxymethyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [4-(cyclohexoxymethyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(cyclohexyloxymethyl)phenyl] ester IUPAC Name: [4-(cyclohexyloxymethyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [4-(cyclohexoxymethyl)phenyl] ester Formula: C33H44O6 MolecularWeight: 536.69886

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

InChI

InChI=1S/C33H44O6/c1-2-32(34)37-25-13-8-6-4-3-5-7-12-24-36-30-22-18-28(19-23-30)33(35)39-31-20-16-27(17-21-31)26-38-29-14-10-9-11-15-29/h2,16-23,29H,1,3-15,24-26H2