(3Z,5E)-4-(methoxymethoxy)-7-methyl-octa-3,5-dien-2-ol

Systemtic Name: (3Z,5E)-4-(methoxymethoxy)-7-methyl-octa-3,5-dien-2-ol Openeye Name: (3Z,5E)-4-(methoxymethoxy)-7-methyl-octa-3,5-dien-2-ol CAS Name: (3Z,5E)-4-(methoxymethoxy)-7-methyl-2-octa-3,5-dienol IUPAC Name: (3Z,5E)-4-(methoxymethoxy)-7-methylocta-3,5-dien-2-ol Traditional Name: (3Z,5E)-4-(methoxymethoxy)-7-methyl-octa-3,5-dien-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=CC(C)O)OCOC

Isomeric SMILES

CC(C)/C=C/C(=C/C(C)O)/OCOC

InChI

InChI=1S/C11H20O3/c1-9(2)5-6-11(7-10(3)12)14-8-13-4/h5-7,9-10,12H,8H2,1-4H3/b6-5+,11-7-