(2-tert-butyl-4-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (2-tert-butyl-4-methylphenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid (2-tert-butyl-4-methyl-phenyl) ester Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C)C(C)(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C)C(C)(C)C)OC

InChI

InChI=1S/C26H34O4/c1-7-8-9-16-29-23-14-11-20(18-24(23)28-6)12-15-25(27)30-22-13-10-19(2)17-21(22)26(3,4)5/h10-15,17-18H,7-9,16H2,1-6H3/b15-12+