(3E,6E)-3,7-bis[(2-methoxyphenyl)phosphanyl]-5-methyl-nona-3,6-dien-5-amine

Systemtic Name: (3E,6E)-3,7-bis[(2-methoxyphenyl)phosphanyl]-5-methyl-nona-3,6-dien-5-amine Openeye Name: (3E,6E)-3,7-bis[(2-methoxyphenyl)phosphanyl]-5-methyl-nona-3,6-dien-5-amine CAS Name: (3E,6E)-3,7-bis[(2-methoxyphenyl)phosphino]-5-methyl-5-nona-3,6-dienamine IUPAC Name: (3E,6E)-3,7-bis[(2-methoxyphenyl)phosphanyl]-5-methylnona-3,6-dien-5-amine Traditional Name: [(E)-3-(2-methoxyphenyl)phosphino-1-[(E)-2-(2-methoxyphenyl)phosphinobut-1-enyl]-1-methyl-pent-2-enyl]amine Formula: C24H33NO2P2 MolecularWeight: 429.471842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)(C=C(CC)PC1=CC=CC=C1OC)N)PC2=CC=CC=C2OC

Isomeric SMILES

CC/C(=C\C(N)(/C=C(/PC1=CC=CC=C1OC)\CC)C)/PC2=CC=CC=C2OC

InChI

InChI=1S/C24H33NO2P2/c1-6-18(28-22-14-10-8-12-20(22)26-4)16-24(3,25)17-19(7-2)29-23-15-11-9-13-21(23)27-5/h8-17,28-29H,6-7,25H2,1-5H3/b18-16+,19-17+