4-[(6,6-dibutyl-5-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzamide

Systemtic Name: 4-[(6,6-dibutyl-5-oxidanyl-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzamide Openeye Name: 4-[(2,2-dibutyl-1-hydroxy-tetralin-5-yl)oxymethyl]benzamide CAS Name: 4-[(6,6-dibutyl-5-hydroxy-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzamide IUPAC Name: 4-[(6,6-dibutyl-5-hydroxy-7,8-dihydro-5H-naphthalen-1-yl)oxymethyl]benzamide Traditional Name: 4-[(2,2-dibutyl-1-hydroxy-tetralin-5-yl)oxymethyl]benzamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=C(C=C3)C(=O)N)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=C(C=C3)C(=O)N)CCCC

InChI

InChI=1S/C26H35NO3/c1-3-5-15-26(16-6-4-2)17-14-21-22(24(26)28)8-7-9-23(21)30-18-19-10-12-20(13-11-19)25(27)29/h7-13,24,28H,3-6,14-18H2,1-2H3,(H2,27,29)