1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)propan-1-one

Systemtic Name: 1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)propan-1-one Openeye Name: 1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)propan-1-one CAS Name: 1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(4-cyclohexylphenyl)-2-(3-methoxyphenyl)propan-1-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26O2/c1-16(20-9-6-10-21(15-20)24-2)22(23)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h6,9-17H,3-5,7-8H2,1-2H3