(1R)-4-methyl-1-[(Z,2S)-6-methyl-7-oxidanyl-hept-5-en-2-yl]cyclohex-3-en-1-ol

Systemtic Name: (1R)-4-methyl-1-[(Z,2S)-6-methyl-7-oxidanyl-hept-5-en-2-yl]cyclohex-3-en-1-ol Openeye Name: (1R)-1-[(Z,1S)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-4-methyl-cyclohex-3-en-1-ol CAS Name: (1R)-1-[(Z,2S)-7-hydroxy-6-methylhept-5-en-2-yl]-4-methyl-1-cyclohex-3-enol IUPAC Name: (1R)-1-[(Z,2S)-7-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohex-3-en-1-ol Traditional Name: (1R)-1-[(Z,1S)-6-hydroxy-1,5-dimethyl-hex-4-enyl]-4-methyl-cyclohex-3-en-1-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(C)CCC=C(C)CO)O

Isomeric SMILES

CC1=CC[C@](CC1)([C@@H](C)CC/C=C(/C)\CO)O

InChI

InChI=1S/C15H26O2/c1-12-7-9-15(17,10-8-12)14(3)6-4-5-13(2)11-16/h5,7,14,16-17H,4,6,8-11H2,1-3H3/b13-5-/t14-,15-/m0/s1