1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]butan-1-ol

Systemtic Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]butan-1-ol Openeye Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]butan-1-ol CAS Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]-1-butanol IUPAC Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]butan-1-ol Traditional Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]butan-1-ol Formula: C29H36O MolecularWeight: 400.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C)O

Isomeric SMILES

CCCC(C1=C(C2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C)O

InChI

InChI=1S/C29H36O/c1-7-8-27(30)24-13-10-22-17-20(9-12-23(22)19(24)2)21-11-14-25-26(18-21)29(5,6)16-15-28(25,3)4/h9-14,17-18,27,30H,7-8,15-16H2,1-6H3