(E)-5-methyl-3-[1-phenylethyl-(phenylmethyl)amino]oct-6-enoic acid

Systemtic Name: (E)-5-methyl-3-[1-phenylethyl-(phenylmethyl)amino]oct-6-enoic acid Openeye Name: (E)-3-[benzyl(1-phenylethyl)amino]-5-methyl-oct-6-enoic acid CAS Name: (E)-5-methyl-3-[1-phenylethyl-(phenylmethyl)amino]-6-octenoic acid IUPAC Name: (E)-3-[benzyl(1-phenylethyl)amino]-5-methyloct-6-enoic acid Traditional Name: (E)-3-[benzyl(1-phenylethyl)amino]-5-methyl-oct-6-enoic acid Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CC(CC(=O)O)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C)CC(CC(=O)O)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-4-11-19(2)16-23(17-24(26)27)25(18-21-12-7-5-8-13-21)20(3)22-14-9-6-10-15-22/h4-15,19-20,23H,16-18H2,1-3H3,(H,26,27)/b11-4+