ethyl (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoate

Systemtic Name: ethyl (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoate Openeye Name: ethyl (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enoate CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpent-4-enoate Traditional Name: (3R)-4-methyl-3-p-anisyloxy-pent-4-enoic acid ethyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=C)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C[C@H](C(=C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22O4/c1-5-19-16(17)10-15(12(2)3)20-11-13-6-8-14(18-4)9-7-13/h6-9,15H,2,5,10-11H2,1,3-4H3/t15-/m1/s1