ethyl 2-[4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoyl]-3-hydroxy-phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]-3-hydroxyphenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acryloyl]-3-hydroxy-phenoxy]-2-methyl-propionic acid ethyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C29H38O6/c1-10-34-26(33)29(8,9)35-19-12-13-20(24(31)17-19)23(30)14-11-18-15-21(27(2,3)4)25(32)22(16-18)28(5,6)7/h11-17,31-32H,10H2,1-9H3/b14-11+