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

Systemtic Name: (Z)-4,4-dimethyl-1-naphthalen-2-yl-1-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (Z)-4,4-dimethyl-1-(2-naphthyl)-1-(3-pyridyl)pent-1-en-3-ol CAS Name: (Z)-4,4-dimethyl-1-(2-naphthalenyl)-1-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (Z)-4,4-dimethyl-1-naphthalen-2-yl-1-pyridin-3-ylpent-1-en-3-ol Traditional Name: (Z)-4,4-dimethyl-1-(2-naphthyl)-1-(3-pyridyl)pent-1-en-3-ol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C(C1=CC2=CC=CC=C2C=C1)C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(C)C(/C=C(/C1=CC2=CC=CC=C2C=C1)\C3=CN=CC=C3)O

InChI

InChI=1S/C22H23NO/c1-22(2,3)21(24)14-20(19-9-6-12-23-15-19)18-11-10-16-7-4-5-8-17(16)13-18/h4-15,21,24H,1-3H3/b20-14-