(Z)-2-methyl-3-[(E)-2-methylhex-3-en-3-yl]oxy-hex-3-ene

Systemtic Name: (Z)-2-methyl-3-[(E)-2-methylhex-3-en-3-yl]oxy-hex-3-ene Openeye Name: (Z)-3-[(E)-1-isopropylbut-1-enoxy]-2-methyl-hex-3-ene CAS Name: (Z)-2-methyl-3-[(E)-2-methylhex-3-en-3-yl]oxy-3-hexene IUPAC Name: (Z)-2-methyl-3-[(E)-2-methylhex-3-en-3-yl]oxyhex-3-ene Traditional Name: (Z)-3-[(E)-1-isopropylbut-1-enoxy]-2-methyl-hex-3-ene Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C)C)OC(=CCC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-7-9-13(11(3)4)15-14(10-8-2)12(5)6/h9-12H,7-8H2,1-6H3/b13-9-,14-10+