(E)-4-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidene-cyclohexyl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidene-cyclohexyl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-4-methylene-cyclohexyl]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-4-methylenecyclohexyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-4-methylidenecyclohexyl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[(1R,3R)-2,2-dimethyl-4-methylene-3-methylol-cyclohexyl]-2-methyl-but-2-en-1-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCC(=C)C(C1(C)C)CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-11(9-16)5-7-13-8-6-12(2)14(10-17)15(13,3)4/h5,13-14,16-17H,2,6-10H2,1,3-4H3/b11-5+/t13-,14+/m0/s1