(E)-6-but-1-en-2-yloxy-1-ethoxy-6-methyl-1-(2-methylidenebutoxy)hept-3-ene

Systemtic Name: (E)-6-but-1-en-2-yloxy-1-ethoxy-6-methyl-1-(2-methylidenebutoxy)hept-3-ene Openeye Name: (E)-1-ethoxy-6-methyl-1-(2-methylenebutoxy)-6-(1-methylenepropoxy)hept-3-ene CAS Name: (E)-6-but-1-en-2-yloxy-1-ethoxy-6-methyl-1-(2-methylenebutoxy)-3-heptene IUPAC Name: (E)-6-but-1-en-2-yloxy-1-ethoxy-6-methyl-1-(2-methylidenebutoxy)hept-3-ene Traditional Name: (E)-1-ethoxy-1-(2-ethylallyloxy)-6-(1-ethylvinyloxy)-6-methyl-hept-3-ene Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)COC(CC=CCC(C)(C)OC(=C)CC)OCC

Isomeric SMILES

CCC(=C)COC(C/C=C/CC(C)(C)OC(=C)CC)OCC

InChI

InChI=1S/C19H34O3/c1-8-16(4)15-21-18(20-10-3)13-11-12-14-19(6,7)22-17(5)9-2/h11-12,18H,4-5,8-10,13-15H2,1-3,6-7H3/b12-11+