[4-(11-oxidanylundecoxy)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate

Systemtic Name: [4-(11-oxidanylundecoxy)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate Openeye Name: [4-(11-hydroxyundecoxy)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate CAS Name: 4-[12-(1-oxoprop-2-enoxy)dodecoxy]benzoic acid [4-(11-hydroxyundecoxy)phenyl] ester IUPAC Name: [4-(11-hydroxyundecoxy)phenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate Traditional Name: 4-(12-acryloyloxydodecoxy)benzoic acid [4-(11-hydroxyundecoxy)phenyl] ester Formula: C39H58O7 MolecularWeight: 638.87362

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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)OCCCCCCCCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C39H58O7/c1-2-38(41)45-33-21-17-13-8-4-3-7-11-15-19-31-43-35-24-22-34(23-25-35)39(42)46-37-28-26-36(27-29-37)44-32-20-16-12-9-5-6-10-14-18-30-40/h2,22-29,40H,1,3-21,30-33H2