3-(5,6,7,8-tetrahydronaphthalen-1-yl)phenol

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yl)phenol Openeye Name: 3-tetralin-5-ylphenol CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yl)phenol Traditional Name: 3-tetralin-5-ylphenol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H16O/c17-14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h3-4,6-8,10-11,17H,1-2,5,9H2