(E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(4-cyclopentylphenyl)prop-2-en-1-one Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C26H30O/c27-26(25-17-15-24(16-18-25)21-6-2-1-3-7-21)19-12-20-10-13-23(14-11-20)22-8-4-5-9-22/h10-19,21-22H,1-9H2/b19-12+