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

Systemtic Name: (2Z)-2-[(E)-3-(1,1-dimethyl-3-octyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indole Openeye Name: (2Z)-2-[(E)-3-(1,1-dimethyl-3-octyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indoline CAS Name: (2Z)-2-[(E)-3-(1,1-dimethyl-3-octyl-2-indenyl)prop-2-enylidene]-3,3-dimethyl-1-octylindole IUPAC Name: (2Z)-2-[(E)-3-(1,1-dimethyl-3-octylinden-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octylindole Traditional Name: (2Z)-2-[(E)-3-(1,1-dimethyl-3-octyl-inden-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octyl-indoline Formula: C40H57N MolecularWeight: 551.88728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CCCCCCCC)(C)C

Isomeric SMILES

CCCCCCCCC1=C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCCCCC)(C)C

InChI

InChI=1S/C40H57N/c1-7-9-11-13-15-17-24-32-33-25-18-19-26-34(33)39(3,4)35(32)28-23-30-38-40(5,6)36-27-20-21-29-37(36)41(38)31-22-16-14-12-10-8-2/h18-21,23,25-30H,7-17,22,24,31H2,1-6H3/b28-23+,38-30-