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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one Formula: C27H26O2 MolecularWeight: 382.49414

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26O2/c28-27(24-16-14-23(15-17-24)22-7-3-1-4-8-22)20-13-21-11-18-26(19-12-21)29-25-9-5-2-6-10-25/h2,5-6,9-20,22H,1,3-4,7-8H2/b20-13+