[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Systemtic Name: [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(1S,2R)-2-phenyltetralin-1-yl]methanol CAS Name: [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(1S,2R)-2-phenyltetralin-1-yl]methanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)CO

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1C3=CC=CC=C3)CO

InChI

InChI=1S/C17H18O/c18-12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-9,16-18H,10-12H2/t16-,17+/m0/s1