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

Systemtic Name: (4Z)-4-[3-(3-methylpentan-3-yl)-4-oxidanylidene-naphthalen-1-ylidene]-2-propyl-naphthalen-1-one Openeye Name: (4Z)-4-[3-(1-ethyl-1-methyl-propyl)-4-oxo-1-naphthylidene]-2-propyl-naphthalen-1-one CAS Name: (4Z)-4-[3-(3-methylpentan-3-yl)-4-oxo-1-naphthalenylidene]-2-propyl-1-naphthalenone IUPAC Name: (4Z)-4-[3-(3-methylpentan-3-yl)-4-oxonaphthalen-1-ylidene]-2-propylnaphthalen-1-one Traditional Name: (4Z)-4-[3-(1-ethyl-1-methyl-propyl)-4-keto-1-naphthylidene]-2-propyl-naphthalen-1-one Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C=C(C(=O)C3=CC=CC=C32)C(C)(CC)CC)C4=CC=CC=C4C1=O

Isomeric SMILES

CCCC1=C/C(=C/2\C=C(C(=O)C3=CC=CC=C32)C(C)(CC)CC)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C29H30O2/c1-5-12-19-17-24(20-13-8-10-15-22(20)27(19)30)25-18-26(29(4,6-2)7-3)28(31)23-16-11-9-14-21(23)25/h8-11,13-18H,5-7,12H2,1-4H3/b25-24-