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

Systemtic Name: 7-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyheptan-1-ol Openeye Name: 7-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyheptan-1-ol CAS Name: 7-[[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienyl]oxy]-1-heptanol IUPAC Name: 7-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyheptan-1-ol Traditional Name: 7-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyheptan-1-ol Formula: C27H40O2 MolecularWeight: 396.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCCO)(C)C)C

InChI

InChI=1S/C27H40O2/c1-26(2)16-17-27(3,4)24-20-21(14-15-23(24)26)22-12-8-9-13-25(22)29-19-11-7-5-6-10-18-28/h12-15,20,28H,5-11,16-19H2,1-4H3