3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-ol

Systemtic Name: 3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-ol Openeye Name: 3,6,8-tris(1,1-dimethylpropyl)naphthalen-2-ol CAS Name: 3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenol IUPAC Name: 3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-ol Traditional Name: 3,6,8-tritert-amyl-2-naphthol Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C25H38O/c1-10-23(4,5)18-13-17-14-21(25(8,9)12-3)22(26)16-19(17)20(15-18)24(6,7)11-2/h13-16,26H,10-12H2,1-9H3