(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CO)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CO)C3=CC=CC=C3

InChI

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