1-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 1-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide Openeye Name: 1-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]naphthalene-2-carboxamide CAS Name: 1-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide Traditional Name: 1-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]-2-naphthamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)C(=O)N)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)C(=O)N)O)(C)C

InChI

InChI=1S/C26H29NO2/c1-15-25(2,3)20-13-11-17(14-21(20)26(15,4)5)23(28)22-18-9-7-6-8-16(18)10-12-19(22)24(27)29/h6-15,23,28H,1-5H3,(H2,27,29)