ethyl (E)-3-[3-(3,5-ditert-butyl-2-pentoxy-phenyl)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(3,5-ditert-butyl-2-pentoxy-phenyl)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(3,5-ditert-butyl-2-pentoxy-phenyl)-4-hydroxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3,5-ditert-butyl-2-pentoxyphenyl)-4-hydroxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(3,5-ditert-butyl-2-pentoxyphenyl)-4-hydroxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-amoxy-3,5-ditert-butyl-phenyl)-4-hydroxy-phenyl]acrylic acid ethyl ester Formula: C30H42O4 MolecularWeight: 466.65208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C2=C(C=CC(=C2)C=CC(=O)OCC)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C2=C(C=CC(=C2)/C=C/C(=O)OCC)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H42O4/c1-9-11-12-17-34-28-24(19-22(29(3,4)5)20-25(28)30(6,7)8)23-18-21(13-15-26(23)31)14-16-27(32)33-10-2/h13-16,18-20,31H,9-12,17H2,1-8H3/b16-14+