4-(3-phenylmethoxyphenyl)-4,6-dihydronaphthalen-1-ol

Systemtic Name: 4-(3-phenylmethoxyphenyl)-4,6-dihydronaphthalen-1-ol Openeye Name: 4-(3-benzyloxyphenyl)-4,6-dihydronaphthalen-1-ol CAS Name: 4-(3-phenylmethoxyphenyl)-4,6-dihydronaphthalen-1-ol IUPAC Name: 4-(3-phenylmethoxyphenyl)-4,6-dihydronaphthalen-1-ol Traditional Name: 4-(3-benzoxyphenyl)-4,6-dihydronaphthalen-1-ol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=CC(C2=C1)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C=CC2=C(C=CC(C2=C1)C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H20O2/c24-23-14-13-20(21-11-4-5-12-22(21)23)18-9-6-10-19(15-18)25-16-17-7-2-1-3-8-17/h1-3,5-15,20,24H,4,16H2