2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-1-ol

Systemtic Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-1-ol Openeye Name: 2-(4-tetralin-1-ylphenoxy)propan-1-ol CAS Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-1-propanol IUPAC Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propan-1-ol Traditional Name: 2-(4-tetralin-1-ylphenoxy)propan-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22O2/c1-14(13-20)21-17-11-9-16(10-12-17)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,14,19-20H,4,6,8,13H2,1H3