(3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol

Systemtic Name: (3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol Openeye Name: (3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol CAS Name: (3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethyl-1-cyclohex-2-enyl]-1-penten-3-ol IUPAC Name: (3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol Traditional Name: (3R)-3-methyl-5-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]pent-1-en-3-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CCC(C)(C=C)O)C

Isomeric SMILES

C[C@@H]1CCC=C([C@@]1(C)CC[C@](C)(C=C)O)C

InChI

InChI=1S/C15H26O/c1-6-14(4,16)10-11-15(5)12(2)8-7-9-13(15)3/h6,8,13,16H,1,7,9-11H2,2-5H3/t13-,14+,15-/m1/s1