(E)-N-(4,4-diphenylbut-3-enyl)-N-[(E)-hex-3-enyl]hex-3-en-1-amine

Systemtic Name: (E)-N-(4,4-diphenylbut-3-enyl)-N-[(E)-hex-3-enyl]hex-3-en-1-amine Openeye Name: (E)-N-(4,4-diphenylbut-3-enyl)-N-[(E)-hex-3-enyl]hex-3-en-1-amine CAS Name: (E)-N-(4,4-diphenylbut-3-enyl)-N-[(E)-hex-3-enyl]-3-hexen-1-amine IUPAC Name: (E)-N-(4,4-diphenylbut-3-enyl)-N-[(E)-hex-3-enyl]hex-3-en-1-amine Traditional Name: 4,4-diphenylbut-3-enyl-bis[(E)-hex-3-enyl]amine Formula: C28H37N MolecularWeight: 387.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(CCC=CCC)CCC=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/CCN(CCC=C(C1=CC=CC=C1)C2=CC=CC=C2)CC/C=C/CC

InChI

InChI=1S/C28H37N/c1-3-5-7-15-23-29(24-16-8-6-4-2)25-17-22-28(26-18-11-9-12-19-26)27-20-13-10-14-21-27/h5-14,18-22H,3-4,15-17,23-25H2,1-2H3/b7-5+,8-6+