2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C#N)C(C)C

InChI

InChI=1S/C23H23NO2/c1-16(2)20-10-9-19(14-17(20)3)25-12-13-26-23-11-8-18-6-4-5-7-21(18)22(23)15-24/h4-11,14,16H,12-13H2,1-3H3