(5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyl-deca-1,5-dien-1-one

Systemtic Name: (5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyl-deca-1,5-dien-1-one Openeye Name: (5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyl-deca-1,5-dien-1-one CAS Name: (5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyl-1-deca-1,5-dienone IUPAC Name: (5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyldeca-1,5-dien-1-one Traditional Name: (5E)-4-(2-methoxybut-3-enyl)-5,9-dimethyl-deca-1,5-dien-1-one Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C=C(\C)/C(CC=C=O)CC(C=C)OC

InChI

InChI=1S/C17H28O2/c1-6-17(19-5)13-16(11-8-12-18)15(4)10-7-9-14(2)3/h6,8,10,14,16-17H,1,7,9,11,13H2,2-5H3/b15-10+