8-phenyl-8-phenylazanyl-4-prop-2-enyl-oct-1-en-4-ol

Systemtic Name: 8-phenyl-8-phenylazanyl-4-prop-2-enyl-oct-1-en-4-ol Openeye Name: 4-allyl-8-anilino-8-phenyl-oct-1-en-4-ol CAS Name: 8-anilino-8-phenyl-4-prop-2-enyl-1-octen-4-ol IUPAC Name: 8-anilino-8-phenyl-4-prop-2-enyloct-1-en-4-ol Traditional Name: 4-(4-anilino-4-phenyl-butyl)hepta-1,6-dien-4-ol Formula: C23H29NO MolecularWeight: 335.48246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC(C1=CC=CC=C1)NC2=CC=CC=C2)(CC=C)O

Isomeric SMILES

C=CCC(CCCC(C1=CC=CC=C1)NC2=CC=CC=C2)(CC=C)O

InChI

InChI=1S/C23H29NO/c1-3-17-23(25,18-4-2)19-11-16-22(20-12-7-5-8-13-20)24-21-14-9-6-10-15-21/h3-10,12-15,22,24-25H,1-2,11,16-19H2