8-[3-(4-methylphenyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile

Systemtic Name: 8-[3-(4-methylphenyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile Openeye Name: 8-[3-(p-tolyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile CAS Name: 8-[3-(4-methylphenyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile IUPAC Name: 8-[3-(4-methylphenyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile Traditional Name: 8-[3-(p-tolyl)propoxy]-3,4-dihydronaphthalene-1-carbonitrile Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC2=CC=CC3=C2C(=CCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC2=CC=CC3=C2C(=CCC3)C#N

InChI

InChI=1S/C21H21NO/c1-16-10-12-17(13-11-16)5-4-14-23-20-9-3-7-18-6-2-8-19(15-22)21(18)20/h3,7-13H,2,4-6,14H2,1H3