(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (Z)-4,4-dimethyl-2-(2-methyl-1-naphthyl)-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (Z)-4,4-dimethyl-2-(2-methyl-1-naphthalenyl)-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (Z)-4,4-dimethyl-2-(2-methyl-1-naphthyl)-1-(3-pyridyl)pent-1-en-3-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=CC3=CN=CC=C3)C(C(C)(C)C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)/C(=C/C3=CN=CC=C3)/C(C(C)(C)C)O

InChI

InChI=1S/C23H25NO/c1-16-11-12-18-9-5-6-10-19(18)21(16)20(22(25)23(2,3)4)14-17-8-7-13-24-15-17/h5-15,22,25H,1-4H3/b20-14-