2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 6-phenyltetralin-5-ol CAS Name: 2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 6-phenyltetralin-5-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-3,6-7,10-11,17H,4-5,8-9H2