1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one

Systemtic Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one Openeye Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one CAS Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)-2-azetidinone IUPAC Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one Traditional Name: 1-cyclohexyl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one Formula: C29H31NO2 MolecularWeight: 425.56194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C2=O)C3CCCCC3)C4=CC=CC=C4O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N(C2=O)C3CCCCC3)C4=CC=CC=C4O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H31NO2/c1-20-12-16-22(17-13-20)29(23-18-14-21(2)15-19-23)27(25-10-6-7-11-26(25)31)30(28(29)32)24-8-4-3-5-9-24/h6-7,10-19,24,27,31H,3-5,8-9H2,1-2H3