[4-(11-oxidanylundecoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(11-oxidanylundecoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(11-hydroxyundecoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(11-hydroxyundecoxy)phenyl] ester IUPAC Name: [4-(11-hydroxyundecoxy)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(11-hydroxyundecoxy)phenyl] ester Formula: C33H46O7 MolecularWeight: 554.71414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCCCCO

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCCCCO

InChI

InChI=1S/C33H46O7/c1-2-32(35)39-27-15-11-10-14-26-37-29-18-16-28(17-19-29)33(36)40-31-22-20-30(21-23-31)38-25-13-9-7-5-3-4-6-8-12-24-34/h2,16-23,34H,1,3-15,24-27H2