2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-1-enyl]-3,3-dimethyl-1-octyl-2H-indole

Systemtic Name: 2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-1-enyl]-3,3-dimethyl-1-octyl-2H-indole Openeye Name: 2-[(E)-3-(3,3-dimethyl-1-octyl-indolin-2-yl)allyl]-3,3-dimethyl-1-octyl-indoline CAS Name: 2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-1-enyl]-3,3-dimethyl-1-octyl-2H-indole IUPAC Name: 2-[(E)-3-(3,3-dimethyl-1-octyl-2H-indol-2-yl)prop-1-enyl]-3,3-dimethyl-1-octyl-2H-indole Traditional Name: 2-[(E)-3-(3,3-dimethyl-1-octyl-indolin-2-yl)allyl]-3,3-dimethyl-1-octyl-indoline Formula: C39H60N2 MolecularWeight: 556.9071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(C(C2=CC=CC=C21)(C)C)CC=CC3C(C4=CC=CC=C4N3CCCCCCCC)(C)C

Isomeric SMILES

CCCCCCCCN1C(C(C2=CC=CC=C21)(C)C)C/C=C/C3C(C4=CC=CC=C4N3CCCCCCCC)(C)C

InChI

InChI=1S/C39H60N2/c1-7-9-11-13-15-21-30-40-34-26-19-17-24-32(34)38(3,4)36(40)28-23-29-37-39(5,6)33-25-18-20-27-35(33)41(37)31-22-16-14-12-10-8-2/h17-20,23-28,36-37H,7-16,21-22,29-31H2,1-6H3/b28-23+