1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)butan-1-one

Systemtic Name: 1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)butan-1-one Openeye Name: 1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)butan-1-one CAS Name: 1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)-1-butanone IUPAC Name: 1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)butan-1-one Traditional Name: 1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)butan-1-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)C2CCCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)C2CCCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28O2/c1-17(21-9-6-10-22(16-21)25-2)15-23(24)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h6,9-14,16-18H,3-5,7-8,15H2,1-2H3