(2S,3R,6S)-2-methyl-2-(4-methylpent-3-enyl)-6-prop-1-en-2-yl-oxan-3-ol

Systemtic Name: (2S,3R,6S)-2-methyl-2-(4-methylpent-3-enyl)-6-prop-1-en-2-yl-oxan-3-ol Openeye Name: (2S,3R,6S)-6-isopropenyl-2-methyl-2-(4-methylpent-3-enyl)tetrahydropyran-3-ol CAS Name: (2S,3R,6S)-2-methyl-6-(1-methylethenyl)-2-(4-methylpent-3-enyl)-3-oxanol IUPAC Name: (2S,3R,6S)-2-methyl-2-(4-methylpent-3-enyl)-6-prop-1-en-2-yloxan-3-ol Traditional Name: (2S,3R,6S)-6-isopropenyl-2-methyl-2-(4-methylpent-3-enyl)tetrahydropyran-3-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(CCC(O1)C(=C)C)O)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@@H](CC[C@H](O1)C(=C)C)O)C)C

InChI

InChI=1S/C15H26O2/c1-11(2)7-6-10-15(5)14(16)9-8-13(17-15)12(3)4/h7,13-14,16H,3,6,8-10H2,1-2,4-5H3/t13-,14+,15-/m0/s1