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

Systemtic Name: (E)-2-(2-chloranylnaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-yl-hept-1-en-3-ol Openeye Name: (E)-2-(2-chloro-1-naphthyl)-4,4-dimethyl-1-(3-pyridyl)hept-1-en-3-ol CAS Name: (E)-2-(2-chloro-1-naphthalenyl)-4,4-dimethyl-1-(3-pyridinyl)-1-hepten-3-ol IUPAC Name: (E)-2-(2-chloronaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-ylhept-1-en-3-ol Traditional Name: (E)-2-(2-chloro-1-naphthyl)-4,4-dimethyl-1-(3-pyridyl)hept-1-en-3-ol Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO/c1-4-13-24(2,3)23(27)20(15-17-8-7-14-26-16-17)22-19-10-6-5-9-18(19)11-12-21(22)25/h5-12,14-16,23,27H,4,13H2,1-3H3/b20-15+