[4-[(E)-3-(ethoxymethoxy)-3-oxidanylidene-prop-1-enyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[(E)-3-(ethoxymethoxy)-3-oxidanylidene-prop-1-enyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[(E)-3-(ethoxymethoxy)-3-oxo-prop-1-enyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[(E)-3-(ethoxymethoxy)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(ethoxymethoxy)-3-oxoprop-1-enyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[(E)-3-(ethoxymethoxy)-3-keto-prop-1-enyl]phenyl] ester Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC(=O)C=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCOCOC(=O)/C=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C28H32O8/c1-3-26(29)34-20-8-6-5-7-19-33-24-16-12-23(13-17-24)28(31)36-25-14-9-22(10-15-25)11-18-27(30)35-21-32-4-2/h3,9-18H,1,4-8,19-21H2,2H3/b18-11+