ethyl (Z)-2-[(E)-3-[(4-methoxyphenyl)methoxy]-2-methyl-prop-1-enyl]-4-methyl-pent-2-enoate

Systemtic Name: ethyl (Z)-2-[(E)-3-[(4-methoxyphenyl)methoxy]-2-methyl-prop-1-enyl]-4-methyl-pent-2-enoate Openeye Name: ethyl (Z)-2-[(E)-3-[(4-methoxyphenyl)methoxy]-2-methyl-prop-1-enyl]-4-methyl-pent-2-enoate CAS Name: (Z)-2-[(E)-3-[(4-methoxyphenyl)methoxy]-2-methylprop-1-enyl]-4-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(E)-3-[(4-methoxyphenyl)methoxy]-2-methylprop-1-enyl]-4-methylpent-2-enoate Traditional Name: (Z)-4-methyl-2-[(E)-2-methyl-3-p-anisyloxy-prop-1-enyl]pent-2-enoic acid ethyl ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C)C=C(C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C(=C\C(C)C)/C=C(\C)/COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H28O4/c1-6-24-20(21)18(11-15(2)3)12-16(4)13-23-14-17-7-9-19(22-5)10-8-17/h7-12,15H,6,13-14H2,1-5H3/b16-12+,18-11-