2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC3=CC=CC=C3)O

InChI

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