6-(2-methyl-1-oxidanyl-propan-2-yl)oxy-5-phenethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(2-methyl-1-oxidanyl-propan-2-yl)oxy-5-phenethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-(2-hydroxy-1,1-dimethyl-ethoxy)-5-phenethyl-tetralin-1-ol CAS Name: 6-(1-hydroxy-2-methylpropan-2-yl)oxy-5-phenethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-(1-hydroxy-2-methylpropan-2-yl)oxy-5-phenethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-(2-hydroxy-1,1-dimethyl-ethoxy)-5-phenethyl-tetralin-1-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=C(C2=C(C=C1)C(CCC2)O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)OC1=C(C2=C(C=C1)C(CCC2)O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28O3/c1-22(2,15-23)25-21-14-13-18-17(9-6-10-20(18)24)19(21)12-11-16-7-4-3-5-8-16/h3-5,7-8,13-14,20,23-24H,6,9-12,15H2,1-2H3