4,6-bis(2,4,4-trimethylpentan-2-yl)naphthalen-1-ol

Systemtic Name: 4,6-bis(2,4,4-trimethylpentan-2-yl)naphthalen-1-ol Openeye Name: 4,6-bis(1,1,3,3-tetramethylbutyl)naphthalen-1-ol CAS Name: 4,6-bis(2,4,4-trimethylpentan-2-yl)-1-naphthalenol IUPAC Name: 4,6-bis(2,4,4-trimethylpentan-2-yl)naphthalen-1-ol Traditional Name: 4,6-bis(1,1,3,3-tetramethylbutyl)-1-naphthol Formula: C26H40O MolecularWeight: 368.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O/c1-23(2,3)16-25(7,8)18-11-12-19-20(15-18)21(13-14-22(19)27)26(9,10)17-24(4,5)6/h11-15,27H,16-17H2,1-10H3