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

Systemtic Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethanol Openeye Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethanol CAS Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]ethanol IUPAC Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]ethanol Traditional Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]ethanol Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(C)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(C)O

InChI

InChI=1S/C27H32O/c1-17-22(18(2)28)10-8-21-15-19(7-11-23(17)21)20-9-12-24-25(16-20)27(5,6)14-13-26(24,3)4/h7-12,15-16,18,28H,13-14H2,1-6H3