6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]naphthalene-2-carbonitrile

Systemtic Name: 6-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]naphthalene-2-carbonitrile Openeye Name: 6-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]naphthalene-2-carbonitrile CAS Name: 6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]naphthalene-2-carbonitrile Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxynaphthalene-2-carbonitrile Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C=C(C=C3)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC3=C(C=C2)C=C(C=C3)C#N

InChI

InChI=1S/C23H21NO3/c1-3-4-22-19(8-10-21(15(2)25)23(22)26)14-27-20-9-7-17-11-16(13-24)5-6-18(17)12-20/h5-12,26H,3-4,14H2,1-2H3