1-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 1-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 1-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]naphthalene-2-carboxamide CAS Name: 1-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-[hydroxy-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 1-[hydroxy-(1,1,4,4-tetramethyltetralin-6-yl)methyl]-2-naphthamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C3=C(C=CC4=CC=CC=C43)C(=O)N)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C3=C(C=CC4=CC=CC=C43)C(=O)N)O)(C)C)C

InChI

InChI=1S/C26H29NO2/c1-25(2)13-14-26(3,4)21-15-17(10-12-20(21)25)23(28)22-18-8-6-5-7-16(18)9-11-19(22)24(27)29/h5-12,15,23,28H,13-14H2,1-4H3,(H2,27,29)