(2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole

Systemtic Name: (2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indole Openeye Name: (2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline CAS Name: (2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-2-indenyl)prop-2-enylidene]-3,3-dimethylindole IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethylinden-2-yl)prop-2-enylidene]-3,3-dimethylindole Traditional Name: (2Z)-1-butyl-2-[(E)-3-(3-butyl-1,1-dimethyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline Formula: C32H41N MolecularWeight: 439.67464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CCCC)(C)C

Isomeric SMILES

CCCCC1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CCCC)(C)C

InChI

InChI=1S/C32H41N/c1-7-9-16-24-25-17-11-12-18-26(25)31(3,4)27(24)20-15-22-30-32(5,6)28-19-13-14-21-29(28)33(30)23-10-8-2/h11-15,17-22H,7-10,16,23H2,1-6H3/b20-15+,30-22-