(3R)-4-ethenylidene-2-methyl-heptan-3-ol

Systemtic Name: (3R)-4-ethenylidene-2-methyl-heptan-3-ol Openeye Name: (3R)-2-methyl-4-vinylidene-heptan-3-ol CAS Name: (3R)-4-ethenylidene-2-methyl-3-heptanol IUPAC Name: (3R)-4-ethenylidene-2-methylheptan-3-ol Traditional Name: (3R)-2-methyl-4-propyl-hexa-4,5-dien-3-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=C)C(C(C)C)O

Isomeric SMILES

CCCC(=C=C)[C@@H](C(C)C)O

InChI

InChI=1S/C10H18O/c1-5-7-9(6-2)10(11)8(3)4/h8,10-11H,2,5,7H2,1,3-4H3/t10-/m1/s1