(3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-oxidanylidene-naphthalen-2-ylidene)naphthalen-2-one

Systemtic Name: (3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-oxidanylidene-naphthalen-2-ylidene)naphthalen-2-one Openeye Name: (3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-oxo-2-naphthylidene)naphthalen-2-one CAS Name: (3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-oxo-2-naphthalenylidene)-2-naphthalenone IUPAC Name: (3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-oxonaphthalen-2-ylidene)naphthalen-2-one Traditional Name: (3E)-1,6-ditert-butyl-3-(4,7-ditert-butyl-3-keto-2-naphthylidene)naphthalen-2-one Formula: C36H44O2 MolecularWeight: 508.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C3C=C4C=C(C=CC4=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C2C=C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C/C(=C\3/C=C4C=C(C=CC4=C(C3=O)C(C)(C)C)C(C)(C)C)/C(=O)C(=C2C=C1)C(C)(C)C

InChI

InChI=1S/C36H44O2/c1-33(2,3)23-13-15-25-21(17-23)19-27(31(37)29(25)35(7,8)9)28-20-22-18-24(34(4,5)6)14-16-26(22)30(32(28)38)36(10,11)12/h13-20H,1-12H3/b28-27+