4-[4,5-bis(3,5-dimethoxy-4-phenylmethoxy-phenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4,5-bis(3,5-dimethoxy-4-phenylmethoxy-phenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4,5-bis(4-benzyloxy-3,5-dimethoxy-phenyl)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4,5-bis(3,5-dimethoxy-4-phenylmethoxyphenyl)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4,5-bis(3,5-dimethoxy-4-phenylmethoxyphenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4,5-bis(4-benzoxy-3,5-dimethoxy-phenyl)-4-oxazolin-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C47H51NO8 MolecularWeight: 757.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=C(O2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)C5=CC(=C(C(=C5)OC)OCC6=CC=CC=C6)OC)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=C(O2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)C5=CC(=C(C(=C5)OC)OCC6=CC=CC=C6)OC)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C47H51NO8/c1-46(2,3)34-21-33(22-35(41(34)49)47(4,5)6)45-48-40(31-23-36(50-7)43(37(24-31)51-8)54-27-29-17-13-11-14-18-29)42(56-45)32-25-38(52-9)44(39(26-32)53-10)55-28-30-19-15-12-16-20-30/h11-26,48H,27-28H2,1-10H3