[2-[1-(4-ethoxyphenyl)-2-methyl-1-phenyl-propyl]-3-phenoxy-phenyl]methanol

Systemtic Name: [2-[1-(4-ethoxyphenyl)-2-methyl-1-phenyl-propyl]-3-phenoxy-phenyl]methanol Openeye Name: [2-[1-(4-ethoxyphenyl)-2-methyl-1-phenyl-propyl]-3-phenoxy-phenyl]methanol CAS Name: [2-[1-(4-ethoxyphenyl)-2-methyl-1-phenylpropyl]-3-phenoxyphenyl]methanol IUPAC Name: [2-[1-(4-ethoxyphenyl)-2-methyl-1-phenylpropyl]-3-phenoxyphenyl]methanol Traditional Name: [2-(2-methyl-1-phenyl-1-p-phenetyl-propyl)-3-phenoxy-phenyl]methanol Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C=CC=C3OC4=CC=CC=C4)CO)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C=CC=C3OC4=CC=CC=C4)CO)C(C)C

InChI

InChI=1S/C31H32O3/c1-4-33-27-20-18-26(19-21-27)31(23(2)3,25-13-7-5-8-14-25)30-24(22-32)12-11-17-29(30)34-28-15-9-6-10-16-28/h5-21,23,32H,4,22H2,1-3H3