(4Z)-2-butan-2-yl-4-(3-butan-2-yl-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O2/c1-5-17(3)23-15-25(19-11-7-9-13-21(19)27(23)29)26-16-24(18(4)6-2)28(30)22-14-10-8-12-20(22)26/h7-18H,5-6H2,1-4H3/b26-25-