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

Systemtic Name: 6-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyhexan-1-ol Openeye Name: 6-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyhexan-1-ol CAS Name: 6-[[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-1,5-dienyl]oxy]-1-hexanol IUPAC Name: 6-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]oxyhexan-1-ol Traditional Name: 6-[6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-1,5-dien-1-yl]oxyhexan-1-ol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCCCCCCO)(C)C)C

InChI

InChI=1S/C26H38O2/c1-25(2)15-16-26(3,4)23-19-20(13-14-22(23)25)21-11-7-8-12-24(21)28-18-10-6-5-9-17-27/h11-14,19,27H,5-10,15-18H2,1-4H3