4-methyl-4-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]pent-1-en-3-ol

Systemtic Name: 4-methyl-4-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]pent-1-en-3-ol Openeye Name: 4-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-4-methyl-pent-1-en-3-ol CAS Name: 4-methyl-4-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-penten-3-ol IUPAC Name: 4-methyl-4-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]pent-1-en-3-ol Traditional Name: 4-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-4-methyl-pent-1-en-3-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C)(C)C(C=C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-7-15(17)16(5,6)14-10-13(11(2)3)9-8-12(14)4/h7-8,13-15,17H,1-2,9-10H2,3-6H3/t13-,14-,15?/m0/s1