2-methyl-5-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol

Systemtic Name: 2-methyl-5-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol Openeye Name: 5-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]-2-methyl-phenol CAS Name: 5-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]-2-methylphenol IUPAC Name: 5-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]-2-methylphenol Traditional Name: 5-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]-2-methyl-phenol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O)O

InChI

InChI=1S/C24H28O2/c1-16-6-7-17(14-22(16)26)8-11-21(25)18-9-10-19-20(15-18)24(4,5)13-12-23(19,2)3/h6-7,9-10,14-15,21,25-26H,12-13H2,1-5H3