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

Systemtic Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol Openeye Name: 2-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]phenol CAS Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol IUPAC Name: 2-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]phenol Traditional Name: 2-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]phenol Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=CC=C3O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=CC=C3O)(C)C)C

InChI

InChI=1S/C23H26O/c1-22(2)14-15-23(3,4)20-16-17(12-13-19(20)22)8-7-10-18-9-5-6-11-21(18)24/h5-6,9,11-13,16,24H,8,14-15H2,1-4H3