6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-phenyl-tetralin-2-ol CAS Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 6-methoxy-2-phenyl-1-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-phenyl-tetralin-2-ol Formula: C30H28O3 MolecularWeight: 436.54152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)(C3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)(C3=CC=CC=C3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28O3/c1-32-27-16-17-28-24(20-27)18-19-30(31,25-10-6-3-7-11-25)29(28)23-12-14-26(15-13-23)33-21-22-8-4-2-5-9-22/h2-17,20,29,31H,18-19,21H2,1H3