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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methoxy-5,8-dimethyl-naphthalene-1,4-dione Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,8-dimethyl-naphthalene-1,4-dione CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,8-dimethylnaphthalene-1,4-dione IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,8-dimethylnaphthalene-1,4-dione Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,8-dimethyl-1,4-naphthoquinone Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C(=C(C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C(=C(C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)OC

InChI

InChI=1S/C27H32O4/c1-14-10-11-15(2)20-19(14)23(29)21(25(31-9)24(20)30)16-12-17(26(3,4)5)22(28)18(13-16)27(6,7)8/h10-13,28H,1-9H3