3-ethyl-1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile

Systemtic Name: 3-ethyl-1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile Openeye Name: 7-ethyl-5-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbonitrile CAS Name: 3-ethyl-1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile IUPAC Name: 3-ethyl-1-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile Traditional Name: 7-ethyl-5-methoxy-1,1,4,4-tetramethyl-tetralin-6-carbonitrile Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C#N

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C#N

InChI

InChI=1S/C18H25NO/c1-7-12-10-14-15(16(20-6)13(12)11-19)18(4,5)9-8-17(14,2)3/h10H,7-9H2,1-6H3