(1S)-6-but-3-en-2-yl-3-methyl-5-(2-methyl-2-oxidanyl-propyl)cyclohex-2-en-1-ol

Systemtic Name: (1S)-6-but-3-en-2-yl-3-methyl-5-(2-methyl-2-oxidanyl-propyl)cyclohex-2-en-1-ol Openeye Name: (1S)-5-(2-hydroxy-2-methyl-propyl)-3-methyl-6-(1-methylallyl)cyclohex-2-en-1-ol CAS Name: (1S)-6-but-3-en-2-yl-5-(2-hydroxy-2-methylpropyl)-3-methyl-1-cyclohex-2-enol IUPAC Name: (1S)-6-but-3-en-2-yl-5-(2-hydroxy-2-methylpropyl)-3-methylcyclohex-2-en-1-ol Traditional Name: (1S)-5-(2-hydroxy-2-methyl-propyl)-3-methyl-6-(1-methylallyl)cyclohex-2-en-1-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@H](C(C(C1)CC(C)(C)O)C(C)C=C)O

InChI

InChI=1S/C15H26O2/c1-6-11(3)14-12(9-15(4,5)17)7-10(2)8-13(14)16/h6,8,11-14,16-17H,1,7,9H2,2-5H3/t11?,12?,13-,14?/m1/s1