(E,3S)-7-methoxy-3,7-dimethyl-2-methylidene-oct-5-en-1-ol

Systemtic Name: (E,3S)-7-methoxy-3,7-dimethyl-2-methylidene-oct-5-en-1-ol Openeye Name: (E,3S)-7-methoxy-3,7-dimethyl-2-methylene-oct-5-en-1-ol CAS Name: (E,3S)-7-methoxy-3,7-dimethyl-2-methylene-5-octen-1-ol IUPAC Name: (E,3S)-7-methoxy-3,7-dimethyl-2-methylideneoct-5-en-1-ol Traditional Name: (E,3S)-7-methoxy-3,7-dimethyl-2-methylene-oct-5-en-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)(C)OC)C(=C)CO

Isomeric SMILES

C[C@@H](C/C=C/C(C)(C)OC)C(=C)CO

InChI

InChI=1S/C12H22O2/c1-10(11(2)9-13)7-6-8-12(3,4)14-5/h6,8,10,13H,2,7,9H2,1,3-5H3/b8-6+/t10-/m0/s1