C#CC(O)c1cc(OCCOCC)c2c(c1)C(C)(C)CCC2(C)C
名称: 1-[5,5,8,8-tetramethyl-4-(2-ethoxyethoxy)-5,6,7,8-tetrahydronaphth-2-yl]prop-2-yn-1-ol
IUPAC: 1-[4-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]prop-2-yn-1-ol
SMILES: C#CC(O)c1cc(OCCOCC)c2c(c1)C(C)(C)CCC2(C)C
Canonical SMILES: CCOCCOC1=CC(=CC2=C1C(CCC2(C)C)(C)C)C(C#C)O
分子式: C21H30O3
分子量: 330.50
InChIKey: ILGRYKBRKPBRNV-UHFFFAOYSA-N
InChI: InChI=1S/C21H30O3/c1-7-17(22)15-13-16-19(18(14-15)24-12-11-23-8-2)21(5,6)10-9-20(16,3)4/h1,13-14,17,22H,8-12H2,2-6H3
PubChem CID: 86612594 →

同義語

SCHEMBL3053328ILGRYKBRKPBRNV-UHFFFAOYSA-N1-[5,5,8,8-Tetramethyl-4-(2-ethoxyethoxy)-5,6,7,8-tetrahydronaphth-2-yl]prop-2-yn-1-ol
13 件の反応に参加→