(1S,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1S,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (1S,2R)-2-butyl-2-methyl-tetralin-1-ol CAS Name: (1S,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (1S,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (1S,2R)-2-butyl-2-methyl-tetralin-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=CC=CC=C2C1O)C

Isomeric SMILES

CCCC[C@@]1(CCC2=CC=CC=C2[C@H]1O)C

InChI

InChI=1S/C15H22O/c1-3-4-10-15(2)11-9-12-7-5-6-8-13(12)14(15)16/h5-8,14,16H,3-4,9-11H2,1-2H3/t14-,15-/m1/s1