pentyl (E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoate

Systemtic Name: pentyl (E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoate Openeye Name: pentyl (E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-2-propenoic acid pentyl ester IUPAC Name: pentyl (E)-3-(4-methoxy-3-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)acrylic acid amyl ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)OCCCCC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)OCCCCC)OC

InChI

InChI=1S/C20H30O4/c1-4-6-8-14-23-19-16-17(10-12-18(19)22-3)11-13-20(21)24-15-9-7-5-2/h10-13,16H,4-9,14-15H2,1-3H3/b13-11+