2-methyl-5-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]phenol

Systemtic Name: 2-methyl-5-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]phenol Openeye Name: 5-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-2-methyl-phenol CAS Name: 5-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-2-methylphenol IUPAC Name: 5-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-2-methylphenol Traditional Name: 5-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-2-methyl-phenol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)O

InChI

InChI=1S/C23H30O3/c1-15-6-8-17(13-20(15)24)26-14-21(25)16-7-9-18-19(12-16)23(4,5)11-10-22(18,2)3/h6-9,12-13,21,24-25H,10-11,14H2,1-5H3