ethyl (E)-4-[4-(1-methoxy-3-methyl-butoxy)phenoxy]-3-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-(1-methoxy-3-methyl-butoxy)phenoxy]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[4-(1-methoxy-3-methyl-butoxy)phenoxy]-3-methyl-but-2-enoate CAS Name: (E)-4-[4-(1-methoxy-3-methylbutoxy)phenoxy]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(1-methoxy-3-methylbutoxy)phenoxy]-3-methylbut-2-enoate Traditional Name: (E)-4-[4-(1-methoxy-3-methyl-butoxy)phenoxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)COC1=CC=C(C=C1)OC(CC(C)C)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/COC1=CC=C(C=C1)OC(CC(C)C)OC

InChI

InChI=1S/C19H28O5/c1-6-22-18(20)12-15(4)13-23-16-7-9-17(10-8-16)24-19(21-5)11-14(2)3/h7-10,12,14,19H,6,11,13H2,1-5H3/b15-12+