(3E)-3-cyclohex-2-en-1-ylidene-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (3E)-3-cyclohex-2-en-1-ylidene-1-(4-methoxyphenyl)propan-1-one Openeye Name: (3E)-3-cyclohex-2-en-1-ylidene-1-(4-methoxyphenyl)propan-1-one CAS Name: (3E)-3-(1-cyclohex-2-enylidene)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (3E)-3-cyclohex-2-en-1-ylidene-1-(4-methoxyphenyl)propan-1-one Traditional Name: (3E)-3-cyclohex-2-en-1-ylidene-1-(4-methoxyphenyl)propan-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=C2CCCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=C/2\CCCC=C2

InChI

InChI=1S/C16H18O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h3,5,7-11H,2,4,6,12H2,1H3/b13-7-