3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methoxy-8-methyl-2H-naphthalene-1,4-dione

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methoxy-8-methyl-2H-naphthalene-1,4-dione Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methoxy-5-methyl-tetralin-1,4-dione CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-8-methyl-2H-naphthalene-1,4-dione IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-8-methyl-2H-naphthalene-1,4-dione Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methoxy-5-methyl-tetralin-1,4-quinone Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)CC(C2=O)(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1C(=O)CC(C2=O)(C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC

InChI

InChI=1S/C26H32O4/c1-15-10-9-11-17-21(15)20(27)14-26(30-8,23(17)29)16-12-18(24(2,3)4)22(28)19(13-16)25(5,6)7/h9-13,28H,14H2,1-8H3