6-[(4-ethylphenoxy)methyl]-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 6-[(4-ethylphenoxy)methyl]-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-[(4-ethylphenoxy)methyl]-2-pentyl-decalin-2-carbonitrile CAS Name: 6-[(4-ethylphenoxy)methyl]-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-[(4-ethylphenoxy)methyl]-2-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amyl-6-[(4-ethylphenoxy)methyl]decalin-2-carbonitrile Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2CC(CCC2C1)COC3=CC=C(C=C3)CC)C#N

Isomeric SMILES

CCCCCC1(CCC2CC(CCC2C1)COC3=CC=C(C=C3)CC)C#N

InChI

InChI=1S/C25H37NO/c1-3-5-6-14-25(19-26)15-13-22-16-21(7-10-23(22)17-25)18-27-24-11-8-20(4-2)9-12-24/h8-9,11-12,21-23H,3-7,10,13-18H2,1-2H3