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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)CO

Isomeric SMILES

CCC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)CO

InChI

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