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(Z)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)prop-2-enal

(Z)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)prop-2-enal

Systemtic Name:(Z)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-(2,6-dimethoxy-3-thiophen-2-yl-phenyl)prop-2-enal
Openeye Name:(Z)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]prop-2-enal
CAS Name:(Z)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)-2-propenal
IUPAC Name:(Z)-2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-(2,6-dimethoxy-3-thiophen-2-ylphenyl)prop-2-enal
Traditional Name:(Z)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-[2,6-dimethoxy-3-(2-thienyl)phenyl]acrolein
Formula: C29H34O4S
MolecularWeight: 478.64286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=CC2=C(C=CC(=C2OC)C3=CC=CS3)OC)C=O


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C(=C/C2=C(C=CC(=C2OC)C3=CC=CS3)OC)/C=O


InChI

InChI=1S/C29H34O4S/c1-28(2,3)22-15-18(16-23(26(22)31)29(4,5)6)19(17-30)14-21-24(32-7)12-11-20(27(21)33-8)25-10-9-13-34-25/h9-17,31H,1-8H3/b19-14+


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