phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Openeye Name: phenyl(tetralin-6-yl)methanol CAS Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol IUPAC Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Traditional Name: phenyl(tetralin-6-yl)methanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3)O

InChI

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