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

Systemtic Name: 5-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxypentan-1-ol Openeye Name: 5-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxypentan-1-ol CAS Name: 5-[[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienyl]oxy]-1-pentanol IUPAC Name: 5-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxypentan-1-ol Traditional Name: 5-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxypentan-1-ol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCO)(C)C)C

InChI

InChI=1S/C25H36O2/c1-24(2)14-15-25(3,4)22-18-19(12-13-21(22)24)20-10-6-7-11-23(20)27-17-9-5-8-16-26/h10-13,18,26H,5-9,14-17H2,1-4H3