2-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-dihydroinden-2-ol Openeye Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)indan-2-ol CAS Name: 2-(3,5-ditert-butyl-4-methoxyphenyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(3,5-ditert-butyl-4-methoxyphenyl)-1,3-dihydroinden-2-ol Traditional Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)indan-2-ol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2(CC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2(CC3=CC=CC=C3C2)O

InChI

InChI=1S/C24H32O2/c1-22(2,3)19-12-18(13-20(21(19)26-7)23(4,5)6)24(25)14-16-10-8-9-11-17(16)15-24/h8-13,25H,14-15H2,1-7H3