2-[2-(1-oxidanylnaphthalen-2-yl)-3,4-di(propan-2-yl)phenyl]naphthalen-1-ol

Systemtic Name: 2-[2-(1-oxidanylnaphthalen-2-yl)-3,4-di(propan-2-yl)phenyl]naphthalen-1-ol Openeye Name: 2-[2-(1-hydroxy-2-naphthyl)-3,4-diisopropyl-phenyl]naphthalen-1-ol CAS Name: 2-[2-(1-hydroxy-2-naphthalenyl)-3,4-di(propan-2-yl)phenyl]-1-naphthalenol IUPAC Name: 2-[2-(1-hydroxynaphthalen-2-yl)-3,4-di(propan-2-yl)phenyl]naphthalen-1-ol Traditional Name: 2-[2-(1-hydroxy-2-naphthyl)-3,4-diisopropyl-phenyl]-1-naphthol Formula: C32H30O2 MolecularWeight: 446.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C=C2)O)C4=C(C5=CC=CC=C5C=C4)O)C(C)C

InChI

InChI=1S/C32H30O2/c1-19(2)23-17-18-26(27-15-13-21-9-5-7-11-24(21)31(27)33)30(29(23)20(3)4)28-16-14-22-10-6-8-12-25(22)32(28)34/h5-20,33-34H,1-4H3