2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-5-methoxy-1,4-benzoquinone CAS Name: 2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-5-methoxy-p-benzoquinone Formula: C35H46O5 MolecularWeight: 546.73674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C(=O)C(=CC2=O)OC)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C(=O)C(=CC2=O)OC)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C35H46O5/c1-32(2,3)21-14-19(15-22(29(21)37)33(4,5)6)27-25(36)18-26(40-13)31(39)28(27)20-16-23(34(7,8)9)30(38)24(17-20)35(10,11)12/h14-18,37-38H,1-13H3