(4S,7S)-7-methoxy-2-methyl-6-methylidene-octan-4-ol

Systemtic Name: (4S,7S)-7-methoxy-2-methyl-6-methylidene-octan-4-ol Openeye Name: (4S,7S)-7-methoxy-2-methyl-6-methylene-octan-4-ol CAS Name: (4S,7S)-7-methoxy-2-methyl-6-methylene-4-octanol IUPAC Name: (4S,7S)-7-methoxy-2-methyl-6-methylideneoctan-4-ol Traditional Name: (4S)-2-[(1S)-1-methoxyethyl]-6-methyl-hept-1-en-4-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=C)C(C)OC)O

Isomeric SMILES

C[C@@H](C(=C)C[C@H](CC(C)C)O)OC

InChI

InChI=1S/C11H22O2/c1-8(2)6-11(12)7-9(3)10(4)13-5/h8,10-12H,3,6-7H2,1-2,4-5H3/t10-,11-/m0/s1