(E)-1-phenyl-4-pyridin-2-yl-undec-4-en-3-ol

Systemtic Name: (E)-1-phenyl-4-pyridin-2-yl-undec-4-en-3-ol Openeye Name: (E)-1-phenyl-4-(2-pyridyl)undec-4-en-3-ol CAS Name: (E)-1-phenyl-4-(2-pyridinyl)-4-undecen-3-ol IUPAC Name: (E)-1-phenyl-4-pyridin-2-ylundec-4-en-3-ol Traditional Name: (E)-1-phenyl-4-(2-pyridyl)undec-4-en-3-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1=CC=CC=N1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC/C=C(\C1=CC=CC=N1)/C(CCC2=CC=CC=C2)O

InChI

InChI=1S/C22H29NO/c1-2-3-4-5-9-14-20(21-15-10-11-18-23-21)22(24)17-16-19-12-7-6-8-13-19/h6-8,10-15,18,22,24H,2-5,9,16-17H2,1H3/b20-14+