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

Systemtic Name: ethyl (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methyl-but-2-enoate CAS Name: (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methylbut-2-enoate Traditional Name: (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-6-21-18(19)10-14(4)12-22-16-8-7-15(9-13(2)3)11-17(16)20-5/h7-11H,6,12H2,1-5H3/b14-10+