3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

Systemtic Name: 3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol Openeye Name: 3-(6-methoxy-2-phenyl-tetralin-1-yl)propan-1-ol CAS Name: 3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanol IUPAC Name: 3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol Traditional Name: 3-(6-methoxy-2-phenyl-tetralin-1-yl)propan-1-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)CCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C20H24O2/c1-22-17-10-12-19-16(14-17)9-11-18(20(19)8-5-13-21)15-6-3-2-4-7-15/h2-4,6-7,10,12,14,18,20-21H,5,8-9,11,13H2,1H3