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

Systemtic Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]propan-1-ol Openeye Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]propan-1-ol CAS Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]-1-propanol IUPAC Name: 1-[1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]propan-1-ol Traditional Name: 1-[1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]propan-1-ol Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C28H34O/c1-7-26(29)23-12-9-21-16-19(8-11-22(21)18(23)2)20-10-13-24-25(17-20)28(5,6)15-14-27(24,3)4/h8-13,16-17,26,29H,7,14-15H2,1-6H3