2-methyl-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]pent-4-en-1-ol

Systemtic Name: 2-methyl-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]pent-4-en-1-ol Openeye Name: 2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-pent-4-en-1-ol CAS Name: 2-methyl-2-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-4-penten-1-ol IUPAC Name: 2-methyl-2-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]pent-4-en-1-ol Traditional Name: 2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-pent-4-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C)(CC=C)CO)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1C(C)(CC=C)CO)C(=C)C

InChI

InChI=1S/C16H26O/c1-6-9-16(5,11-17)15-10-14(12(2)3)8-7-13(15)4/h6-7,14-15,17H,1-2,8-11H2,3-5H3/t14-,15-,16?/m0/s1