[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-propoxy-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-propoxy-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-propoxy-phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-propoxyphenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-propoxyphenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-propoxy-phenyl] ester Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C30H36O8/c1-5-18-36-27-21-23(11-17-28(31)34-4)10-16-26(27)38-30(33)24-12-14-25(15-13-24)35-19-8-6-7-9-20-37-29(32)22(2)3/h10-17,21H,2,5-9,18-20H2,1,3-4H3/b17-11+