2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxymethyl]quinoline hydrochloride

Systemtic Name: 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxymethyl]quinoline hydrochloride Openeye Name: 2-[[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]oxymethyl]quinoline hydrochloride CAS Name: 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-yl]oxymethyl]quinoline hydrochloride IUPAC Name: 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]oxymethyl]quinoline hydrochloride Traditional Name: 2-[(2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)oxymethyl]quinoline hydrochloride Formula: C32H36ClNO2 MolecularWeight: 502.08674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=NC4=CC=CC=C4C=C3)C)C(C(O2)(C)C)C5=CC=C(C=C5)C(C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=NC4=CC=CC=C4C=C3)C)C(C(O2)(C)C)C5=CC=C(C=C5)C(C)C.Cl

InChI

InChI=1S/C32H35NO2.ClH/c1-19(2)23-12-14-25(15-13-23)29-28-22(5)30(20(3)21(4)31(28)35-32(29,6)7)34-18-26-17-16-24-10-8-9-11-27(24)33-26;/h8-17,19,29H,18H2,1-7H3;1H