1-[(1R)-1,2-diphenylethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-1,2-diphenylethyl]naphthalen-2-ol CAS Name: 1-[(1R)-1,2-diphenylethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-1,2-diphenylethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-1,2-diphenylethyl]-2-naphthol Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H20O/c25-23-16-15-20-13-7-8-14-21(20)24(23)22(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-16,22,25H,17H2/t22-/m1/s1