(4Z)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxidanylidene-naphthalen-1-ylidene]naphthalen-1-one

Systemtic Name: (4Z)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxidanylidene-naphthalen-1-ylidene]naphthalen-1-one Openeye Name: (4Z)-2-(1,1-dimethylpropyl)-4-[3-(1,1-dimethylpropyl)-4-oxo-1-naphthylidene]naphthalen-1-one CAS Name: (4Z)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxo-1-naphthalenylidene]-1-naphthalenone IUPAC Name: (4Z)-2-(2-methylbutan-2-yl)-4-[3-(2-methylbutan-2-yl)-4-oxonaphthalen-1-ylidene]naphthalen-1-one Traditional Name: (4Z)-2-tert-amyl-4-(3-tert-amyl-4-keto-1-naphthylidene)naphthalen-1-one Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O2/c1-7-29(3,4)25-17-23(19-13-9-11-15-21(19)27(25)31)24-18-26(30(5,6)8-2)28(32)22-16-12-10-14-20(22)24/h9-18H,7-8H2,1-6H3/b24-23-