(Z)-3-[(3R,6S)-3-methyl-6-propan-2-yl-cyclohexen-1-yl]but-2-en-1-ol

Systemtic Name: (Z)-3-[(3R,6S)-3-methyl-6-propan-2-yl-cyclohexen-1-yl]but-2-en-1-ol Openeye Name: (Z)-3-[(3R,6S)-6-isopropyl-3-methyl-cyclohexen-1-yl]but-2-en-1-ol CAS Name: (Z)-3-[(3R,6S)-3-methyl-6-propan-2-yl-1-cyclohexenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[(3R,6S)-3-methyl-6-propan-2-ylcyclohexen-1-yl]but-2-en-1-ol Traditional Name: (Z)-3-[(3R,6S)-6-isopropyl-3-methyl-cyclohexen-1-yl]but-2-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=C1)C(=CCO)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=C1)/C(=C\CO)/C)C(C)C

InChI

InChI=1S/C14H24O/c1-10(2)13-6-5-11(3)9-14(13)12(4)7-8-15/h7,9-11,13,15H,5-6,8H2,1-4H3/b12-7-/t11-,13+/m1/s1