(1S,2S)-2-(phenylmethyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(phenylmethyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-benzyl-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(phenylmethyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-benzyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-benzyl-1,2-dihydronaphthalen-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C17H16O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-11,15,17-18H,12H2/t15-,17+/m1/s1