3-butyl-6-[(Z)-(3-butyl-7-oxidanyl-1-phenyl-heptylidene)amino]oxy-1-phenyl-heptan-1-one

Systemtic Name: 3-butyl-6-[(Z)-(3-butyl-7-oxidanyl-1-phenyl-heptylidene)amino]oxy-1-phenyl-heptan-1-one Openeye Name: 3-butyl-6-[(Z)-(3-butyl-7-hydroxy-1-phenyl-heptylidene)amino]oxy-1-phenyl-heptan-1-one CAS Name: 3-butyl-6-[(Z)-(3-butyl-7-hydroxy-1-phenylheptylidene)amino]oxy-1-phenyl-1-heptanone IUPAC Name: 3-butyl-6-[(Z)-(3-butyl-7-hydroxy-1-phenylheptylidene)amino]oxy-1-phenylheptan-1-one Traditional Name: 3-butyl-6-[(Z)-(3-butyl-7-hydroxy-1-phenyl-heptylidene)amino]oxy-1-phenyl-heptan-1-one Formula: C34H51NO3 MolecularWeight: 521.77364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCO)CC(=NOC(C)CCC(CCCC)CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(CCCCO)C/C(=N/OC(C)CCC(CCCC)CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C34H51NO3/c1-4-6-16-29(18-14-15-25-36)26-33(31-19-10-8-11-20-31)35-38-28(3)23-24-30(17-7-5-2)27-34(37)32-21-12-9-13-22-32/h8-13,19-22,28-30,36H,4-7,14-18,23-27H2,1-3H3/b35-33-