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

Systemtic Name: 8-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyoctan-1-ol Openeye Name: 8-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyoctan-1-ol CAS Name: 8-[[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienyl]oxy]-1-octanol IUPAC Name: 8-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyoctan-1-ol Traditional Name: 8-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyoctan-1-ol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCCO)(C)C)C

InChI

InChI=1S/C28H42O2/c1-27(2)17-18-28(3,4)25-21-22(15-16-24(25)27)23-13-9-10-14-26(23)30-20-12-8-6-5-7-11-19-29/h13-16,21,29H,5-12,17-20H2,1-4H3