5-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-4-(phenoxymethyl)-3-phenyl-benzenecarbonitrile

Systemtic Name: 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-4-(phenoxymethyl)-3-phenyl-benzenecarbonitrile Openeye Name: 5-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-4-(phenoxymethyl)-3-phenyl-benzonitrile CAS Name: 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-4-(phenoxymethyl)-3-phenylbenzonitrile IUPAC Name: 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-4-(phenoxymethyl)-3-phenylbenzonitrile Traditional Name: 5-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-4-(phenoxymethyl)-3-phenyl-benzonitrile Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=C(C(=C(C(=C2)C#N)OC)C3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=C(C(=C(C(=C2)C#N)OC)C3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C30H27NO3/c1-30(2,23-14-16-24(32)17-15-23)27-18-22(19-31)29(33-3)28(21-10-6-4-7-11-21)26(27)20-34-25-12-8-5-9-13-25/h4-18,32H,20H2,1-3H3