(R)-[(1R)-1-(2,2-dimethylpropyl)cyclohex-2-en-1-yl]-phenyl-methanol

Systemtic Name: (R)-[(1R)-1-(2,2-dimethylpropyl)cyclohex-2-en-1-yl]-phenyl-methanol Openeye Name: (R)-[(1R)-1-(2,2-dimethylpropyl)cyclohex-2-en-1-yl]-phenyl-methanol CAS Name: (R)-[(1R)-1-(2,2-dimethylpropyl)-1-cyclohex-2-enyl]-phenylmethanol IUPAC Name: (R)-[(1R)-1-(2,2-dimethylpropyl)cyclohex-2-en-1-yl]-phenylmethanol Traditional Name: (R)-[(1R)-1-neopentylcyclohex-2-en-1-yl]-phenyl-methanol Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1(CCCC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C[C@@]1(CCCC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H26O/c1-17(2,3)14-18(12-8-5-9-13-18)16(19)15-10-6-4-7-11-15/h4,6-8,10-12,16,19H,5,9,13-14H2,1-3H3/t16-,18+/m0/s1