1-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(4-methoxyphenyl)tetralin-1-ol CAS Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(4-methoxyphenyl)tetralin-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC3=CC=CC=C32)O

InChI

InChI=1S/C17H18O2/c1-19-15-10-8-14(9-11-15)17(18)12-4-6-13-5-2-3-7-16(13)17/h2-3,5,7-11,18H,4,6,12H2,1H3