[(E)-5,8-dibutyl-7-phenyl-dodec-6-en-6-yl]benzene

Systemtic Name: [(E)-5,8-dibutyl-7-phenyl-dodec-6-en-6-yl]benzene Openeye Name: [(E)-3-butyl-1-(1-butylpentyl)-2-phenyl-hept-1-enyl]benzene CAS Name: [(E)-5,8-dibutyl-7-phenyldodec-6-en-6-yl]benzene IUPAC Name: [(E)-5,8-dibutyl-7-phenyldodec-6-en-6-yl]benzene Traditional Name: [(E)-3-butyl-1-(1-butylpentyl)-2-phenyl-hept-1-enyl]benzene Formula: C32H48 MolecularWeight: 432.72352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C(=C(C1=CC=CC=C1)C(CCCC)CCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(CCCC)/C(=C(\C1=CC=CC=C1)/C(CCCC)CCCC)/C2=CC=CC=C2

InChI

InChI=1S/C32H48/c1-5-9-19-27(20-10-6-2)31(29-23-15-13-16-24-29)32(30-25-17-14-18-26-30)28(21-11-7-3)22-12-8-4/h13-18,23-28H,5-12,19-22H2,1-4H3/b32-31+