9-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxynonan-1-ol

Systemtic Name: 9-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxynonan-1-ol Openeye Name: 9-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxynonan-1-ol CAS Name: 9-[[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienyl]oxy]-1-nonanol IUPAC Name: 9-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxynonan-1-ol Traditional Name: 9-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxynonan-1-ol Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCCCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCCCO)(C)C)C

InChI

InChI=1S/C29H44O2/c1-28(2)18-19-29(3,4)26-22-23(16-17-25(26)28)24-14-10-11-15-27(24)31-21-13-9-7-5-6-8-12-20-30/h14-17,22,30H,5-13,18-21H2,1-4H3