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

Systemtic Name: [1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]methanol Openeye Name: [1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]methanol CAS Name: [1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]methanol IUPAC Name: [1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]methanol Traditional Name: [1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]methanol Formula: C26H30O MolecularWeight: 358.5158

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C26H30O/c1-17-21(16-27)7-6-20-14-18(8-10-22(17)20)19-9-11-23-24(15-19)26(4,5)13-12-25(23,2)3/h6-11,14-15,27H,12-13,16H2,1-5H3