6-phenyl-5-[4-(2-phenylmethoxyethoxy)phenyl]-7,8-dihydronaphthalen-2-ol

Systemtic Name: 6-phenyl-5-[4-(2-phenylmethoxyethoxy)phenyl]-7,8-dihydronaphthalen-2-ol Openeye Name: 5-[4-(2-benzyloxyethoxy)phenyl]-6-phenyl-7,8-dihydronaphthalen-2-ol CAS Name: 6-phenyl-5-[4-(2-phenylmethoxyethoxy)phenyl]-7,8-dihydronaphthalen-2-ol IUPAC Name: 6-phenyl-5-[4-(2-phenylmethoxyethoxy)phenyl]-7,8-dihydronaphthalen-2-ol Traditional Name: 5-[4-(2-benzoxyethoxy)phenyl]-6-phenyl-7,8-dihydronaphthalen-2-ol Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28O3/c32-27-14-18-30-26(21-27)13-17-29(24-9-5-2-6-10-24)31(30)25-11-15-28(16-12-25)34-20-19-33-22-23-7-3-1-4-8-23/h1-12,14-16,18,21,32H,13,17,19-20,22H2