2-[(6,6-dibutyl-5-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(6,6-dibutyl-5-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2,2-dibutyl-1-hydroxy-tetralin-5-yl)oxymethyl]benzonitrile CAS Name: 2-[(6,6-dibutyl-5-hydroxy-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzonitrile IUPAC Name: 2-[(6,6-dibutyl-5-hydroxy-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2,2-dibutyl-1-hydroxy-tetralin-5-yl)oxymethyl]benzonitrile Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=CC=C3C#N)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=CC=C3C#N)CCCC

InChI

InChI=1S/C26H33NO2/c1-3-5-15-26(16-6-4-2)17-14-22-23(25(26)28)12-9-13-24(22)29-19-21-11-8-7-10-20(21)18-27/h7-13,25,28H,3-6,14-17,19H2,1-2H3