6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-ol

Systemtic Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-ol Openeye Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-ol CAS Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienol IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-ol Traditional Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3O)(C)C)C

InChI

InChI=1S/C20H26O/c1-19(2)11-12-20(3,4)17-13-14(9-10-16(17)19)15-7-5-6-8-18(15)21/h7-10,13,21H,5-6,11-12H2,1-4H3