4-[3-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol

Systemtic Name: 4-[3-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol Openeye Name: 4-[3-hydroxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-ynyl]phenol CAS Name: 4-[3-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol IUPAC Name: 4-[3-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol Traditional Name: 4-[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=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C#CC3=CC=C(C=C3)O)O

InChI

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