1-(4-methoxyphenyl)-1-(2,4,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-(2,4,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-(2,4,7-trimethyl-2,3-dihydrobenzofuran-5-yl)prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-(2,4,7-trimethyl-2,3-dihydrobenzofuran-5-yl)-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-(2,4,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-(2,4,7-trimethylcoumaran-5-yl)prop-2-yn-1-ol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2O1)C)C(C#C)(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1CC2=C(C(=CC(=C2O1)C)C(C#C)(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C21H22O3/c1-6-21(22,16-7-9-17(23-5)10-8-16)19-11-13(2)20-18(15(19)4)12-14(3)24-20/h1,7-11,14,22H,12H2,2-5H3