1-[1-(4-phenylmethoxyphenyl)ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-(4-phenylmethoxyphenyl)ethyl]naphthalen-2-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)ethyl]naphthalen-2-ol CAS Name: 1-[1-(4-phenylmethoxyphenyl)ethyl]-2-naphthalenol IUPAC Name: 1-[1-(4-phenylmethoxyphenyl)ethyl]naphthalen-2-ol Traditional Name: 1-[1-(4-benzoxyphenyl)ethyl]-2-naphthol Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H22O2/c1-18(25-23-10-6-5-9-21(23)13-16-24(25)26)20-11-14-22(15-12-20)27-17-19-7-3-2-4-8-19/h2-16,18,26H,17H2,1H3