1,1-bis(2-methyl-1-benzofuran-5-yl)prop-2-en-1-ol

Systemtic Name: 1,1-bis(2-methyl-1-benzofuran-5-yl)prop-2-en-1-ol Openeye Name: 1,1-bis(2-methylbenzofuran-5-yl)prop-2-en-1-ol CAS Name: 1,1-bis(2-methyl-5-benzofuranyl)-2-propen-1-ol IUPAC Name: 1,1-bis(2-methyl-1-benzofuran-5-yl)prop-2-en-1-ol Traditional Name: 1,1-bis(2-methylbenzofuran-5-yl)prop-2-en-1-ol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(C=C)(C3=CC4=C(C=C3)OC(=C4)C)O

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(C=C)(C3=CC4=C(C=C3)OC(=C4)C)O

InChI

InChI=1S/C21H18O3/c1-4-21(22,17-5-7-19-15(11-17)9-13(2)23-19)18-6-8-20-16(12-18)10-14(3)24-20/h4-12,22H,1H2,2-3H3