(4Z)-2-tert-butyl-4-(3-tert-butyl-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one

Systemtic Name: (4Z)-2-tert-butyl-4-(3-tert-butyl-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one Openeye Name: (4Z)-2-tert-butyl-4-(3-tert-butyl-4-oxo-1-naphthylidene)naphthalen-1-one CAS Name: (4Z)-2-tert-butyl-4-(3-tert-butyl-4-oxo-1-naphthalenylidene)-1-naphthalenone IUPAC Name: (4Z)-2-tert-butyl-4-(3-tert-butyl-4-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: (4Z)-2-tert-butyl-4-(3-tert-butyl-4-keto-1-naphthylidene)naphthalen-1-one Formula: C28H28O2 MolecularWeight: 396.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=O)C3=CC=CC=C32)C(C)(C)C)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=C/2\C=C(C(=O)C3=CC=CC=C32)C(C)(C)C)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C28H28O2/c1-27(2,3)23-15-21(17-11-7-9-13-19(17)25(23)29)22-16-24(28(4,5)6)26(30)20-14-10-8-12-18(20)22/h7-16H,1-6H3/b22-21-