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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C=CC=C1O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H26O/c1-6-8-18-17(9-7-10-21(18)24)16-11-12-19-20(15-16)23(4,5)14-13-22(19,2)3/h7,9-12,15,24H,13-14H2,1-5H3