methyl 4-[[2-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-3-(1-methylcyclopropyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-3-keto-3-(1-methylcyclopropyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H22O4/c1-22(13-14-22)20(23)12-11-17-5-3-4-6-19(17)26-15-16-7-9-18(10-8-16)21(24)25-2/h3-12H,13-15H2,1-2H3/b12-11+