[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol

Systemtic Name: [(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol Openeye Name: [(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol CAS Name: [(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol IUPAC Name: [(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol Traditional Name: [(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]methanol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3=CC=CC=C3C2CO

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-11,16-18H,12H2/t16-,17+/m1/s1