(3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol

Systemtic Name: (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol Openeye Name: (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol CAS Name: (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)-3-oct-6-en-1-ynol IUPAC Name: (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol Traditional Name: (3R)-3,7-dimethyl-4-(3-methylbut-2-enyl)oct-6-en-1-yn-3-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CC=C(C)C)C(C)(C#C)O)C

Isomeric SMILES

CC(=CCC(CC=C(C)C)[C@](C)(C#C)O)C

InChI

InChI=1S/C15H24O/c1-7-15(6,16)14(10-8-12(2)3)11-9-13(4)5/h1,8-9,14,16H,10-11H2,2-6H3/t15-/m0/s1