3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-phenethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-phenethyl-cyclohex-2-en-1-one Openeye Name: 3-[(E)-2-(4-ethoxyphenyl)vinyl]-6-phenethyl-cyclohex-2-en-1-one CAS Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-phenethyl-1-cyclohex-2-enone IUPAC Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-phenethylcyclohex-2-en-1-one Traditional Name: 6-phenethyl-3-[(E)-2-p-phenetylvinyl]cyclohex-2-en-1-one Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC(=O)C(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=CC(=O)C(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26O2/c1-2-26-23-16-12-20(13-17-23)8-9-21-11-15-22(24(25)18-21)14-10-19-6-4-3-5-7-19/h3-9,12-13,16-18,22H,2,10-11,14-15H2,1H3/b9-8+