(E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-cyclohexylphenyl)prop-2-en-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22O3/c23-20(19-11-13-21-22(14-19)25-15-24-21)12-8-16-6-9-18(10-7-16)17-4-2-1-3-5-17/h6-14,17H,1-5,15H2/b12-8+