2,3-bis(4-tert-butylphenoxy)-6-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(4-tert-butylphenoxy)-6-chloranyl-naphthalene-1,4-dione Openeye Name: 2,3-bis(4-tert-butylphenoxy)-6-chloro-naphthalene-1,4-dione CAS Name: 2,3-bis(4-tert-butylphenoxy)-6-chloronaphthalene-1,4-dione IUPAC Name: 2,3-bis(4-tert-butylphenoxy)-6-chloronaphthalene-1,4-dione Traditional Name: 2,3-bis(4-tert-butylphenoxy)-6-chloro-1,4-naphthoquinone Formula: C30H29ClO4 MolecularWeight: 489.00186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)Cl)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)Cl)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H29ClO4/c1-29(2,3)18-7-12-21(13-8-18)34-27-25(32)23-16-11-20(31)17-24(23)26(33)28(27)35-22-14-9-19(10-15-22)30(4,5)6/h7-17H,1-6H3