1,1,3,3-tetramethyl-6-[(1,1,3,3-tetramethyl-6-oxidanyl-2H-inden-5-yl)methyl]-2H-inden-5-ol

Systemtic Name: 1,1,3,3-tetramethyl-6-[(1,1,3,3-tetramethyl-6-oxidanyl-2H-inden-5-yl)methyl]-2H-inden-5-ol Openeye Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-indan-5-yl)methyl]-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 6-[(6-hydroxy-1,1,3,3-tetramethyl-indan-5-yl)methyl]-1,1,3,3-tetramethyl-indan-5-ol Formula: C27H36O2 MolecularWeight: 392.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)CC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)CC3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O)O)(C)C)C

InChI

InChI=1S/C27H36O2/c1-24(2)14-26(5,6)20-12-22(28)16(10-18(20)24)9-17-11-19-21(13-23(17)29)27(7,8)15-25(19,3)4/h10-13,28-29H,9,14-15H2,1-8H3