(E)-2-(2-chloranylnaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-2-(2-chloranylnaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-2-(2-chloro-1-naphthyl)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-2-(2-chloro-1-naphthalenyl)-4,4-dimethyl-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-2-(2-chloronaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-2-(2-chloro-1-naphthyl)-4,4-dimethyl-1-(3-pyridyl)pent-1-en-3-ol Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=CC1=CN=CC=C1)C2=C(C=CC3=CC=CC=C32)Cl)O

Isomeric SMILES

CC(C)(C)C(/C(=C/C1=CN=CC=C1)/C2=C(C=CC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C22H22ClNO/c1-22(2,3)21(25)18(13-15-7-6-12-24-14-15)20-17-9-5-4-8-16(17)10-11-19(20)23/h4-14,21,25H,1-3H3/b18-13+