ethyl (E)-2-methyl-4-(2-methylphenoxy)oct-4-enoate

Systemtic Name: ethyl (E)-2-methyl-4-(2-methylphenoxy)oct-4-enoate Openeye Name: ethyl (E)-2-methyl-4-(2-methylphenoxy)oct-4-enoate CAS Name: (E)-2-methyl-4-(2-methylphenoxy)-4-octenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-4-(2-methylphenoxy)oct-4-enoate Traditional Name: (E)-2-methyl-4-(2-methylphenoxy)oct-4-enoic acid ethyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC(C)C(=O)OCC)OC1=CC=CC=C1C

Isomeric SMILES

CCC/C=C(\CC(C)C(=O)OCC)/OC1=CC=CC=C1C

InChI

InChI=1S/C18H26O3/c1-5-7-11-16(13-15(4)18(19)20-6-2)21-17-12-9-8-10-14(17)3/h8-12,15H,5-7,13H2,1-4H3/b16-11+