N-[4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphanyl]butyl]-N-phenyl-aniline

Systemtic Name: N-[4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphanyl]butyl]-N-phenyl-aniline Openeye Name: N-[4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphanyl]butyl]-N-phenyl-aniline CAS Name: N-[4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphino]butyl]-N-phenylaniline IUPAC Name: N-[4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphanyl]butyl]-N-phenylaniline Traditional Name: 4-[butyl-[(Z)-6,7-diphenylhept-6-enyl]phosphino]butyl-diphenyl-amine Formula: C39H48NP MolecularWeight: 561.778881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(CCCCCC(=CC1=CC=CC=C1)C2=CC=CC=C2)CCCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCP(CCCCC/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2)CCCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H48NP/c1-2-3-31-41(33-20-18-30-40(38-26-14-6-15-27-38)39-28-16-7-17-29-39)32-19-8-13-25-37(36-23-11-5-12-24-36)34-35-21-9-4-10-22-35/h4-7,9-12,14-17,21-24,26-29,34H,2-3,8,13,18-20,25,30-33H2,1H3/b37-34-