(E)-1-chloranyl-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-5-(2-methylpropyl)oct-1-ene

Systemtic Name: (E)-1-chloranyl-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-5-(2-methylpropyl)oct-1-ene Openeye Name: (E)-1-chloro-5-isobutyl-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-oct-1-ene CAS Name: (E)-1-chloro-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-5-(2-methylpropyl)-1-octene IUPAC Name: (E)-1-chloro-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-5-(2-methylpropyl)oct-1-ene Traditional Name: (E)-1-chloro-5-isobutyl-4-methoxy-5-(methoxymethyl)-2,7-dimethyl-oct-1-ene Formula: C17H33ClO2 MolecularWeight: 304.89572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(COC)C(CC(=CCl)C)OC

Isomeric SMILES

CC(C)CC(CC(C)C)(COC)C(C/C(=C/Cl)/C)OC

InChI

InChI=1S/C17H33ClO2/c1-13(2)9-17(12-19-6,10-14(3)4)16(20-7)8-15(5)11-18/h11,13-14,16H,8-10,12H2,1-7H3/b15-11+