1-(1H-imidazol-5-yl)-1-(6-methoxy-5-prop-1-en-2-yl-naphthalen-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-5-prop-1-en-2-yl-naphthalen-2-yl)-2-methyl-propan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-1-(5-isopropenyl-6-methoxy-2-naphthyl)-2-methyl-propan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-1-[6-methoxy-5-(1-methylethenyl)-2-naphthalenyl]-2-methyl-1-propanol IUPAC Name: 1-(1H-imidazol-5-yl)-1-(6-methoxy-5-prop-1-en-2-ylnaphthalen-2-yl)-2-methylpropan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-1-(5-isopropenyl-6-methoxy-2-naphthyl)-2-methyl-propan-1-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)C(=C)C)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C(=C(C=C2)OC)C(=C)C)(C3=CN=CN3)O

InChI

InChI=1S/C21H24N2O2/c1-13(2)20-17-8-7-16(10-15(17)6-9-18(20)25-5)21(24,14(3)4)19-11-22-12-23-19/h6-12,14,24H,1H2,2-5H3,(H,22,23)