(3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol

Systemtic Name: (3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol Openeye Name: (3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol CAS Name: (3R,7S,8Z)-7-methyl-3-deca-1,8-dienol IUPAC Name: (3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol Traditional Name: (3R,7S,8Z)-7-methyldeca-1,8-dien-3-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@@H](C)CCC[C@H](C=C)O

InChI

InChI=1S/C11H20O/c1-4-7-10(3)8-6-9-11(12)5-2/h4-5,7,10-12H,2,6,8-9H2,1,3H3/b7-4-/t10-,11+/m1/s1