3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylamino]-5,7-dimethyl-indan-4-ol CAS Name: 3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(3,5-ditert-butyl-4-hydroxy-benzyl)amino]-5,7-dimethyl-indan-4-ol Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)C

InChI

InChI=1S/C26H37NO2/c1-15-11-16(2)23(28)22-18(15)9-10-21(22)27-14-17-12-19(25(3,4)5)24(29)20(13-17)26(6,7)8/h11-13,21,27-29H,9-10,14H2,1-8H3