(1S)-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1S)-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1S)-1-benzyltetralin-1-ol CAS Name: (1S)-1-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1S)-1-benzyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1S)-1-benzyltetralin-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@](C1)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H18O/c18-17(13-14-7-2-1-3-8-14)12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,18H,6,10,12-13H2/t17-/m0/s1