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

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

Systemtic Name:2-[3-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol
Openeye Name:2-[3-hydroxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-ynyl]phenol
CAS Name:2-[3-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol
IUPAC Name:2-[3-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol
Traditional Name:2-[3-hydroxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-ynyl]phenol
Formula: C24H28O2
MolecularWeight: 348.47792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C#CC3=CC=CC=C3O)O


Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C#CC3=CC=CC=C3O)O


InChI

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


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