(1S,6S,8R)-6-methyl-8-naphthalen-2-yl-bicyclo[4.2.0]octan-8-ol

Systemtic Name: (1S,6S,8R)-6-methyl-8-naphthalen-2-yl-bicyclo[4.2.0]octan-8-ol Openeye Name: (1S,6S,8R)-6-methyl-8-(2-naphthyl)bicyclo[4.2.0]octan-8-ol CAS Name: (1S,6S,8R)-6-methyl-8-(2-naphthalenyl)-8-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S,8R)-6-methyl-8-naphthalen-2-ylbicyclo[4.2.0]octan-8-ol Traditional Name: (1S,6S,8R)-6-methyl-8-(2-naphthyl)bicyclo[4.2.0]octan-8-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(C2)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C[C@@]12CCCC[C@@H]1[C@](C2)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H22O/c1-18-11-5-4-8-17(18)19(20,13-18)16-10-9-14-6-2-3-7-15(14)12-16/h2-3,6-7,9-10,12,17,20H,4-5,8,11,13H2,1H3/t17-,18-,19-/m0/s1