1,1-bis(3,4-dimethoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(3,4-dimethoxyphenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis(3,4-dimethoxyphenyl)prop-2-yn-1-ol CAS Name: 1,1-bis(3,4-dimethoxyphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(3,4-dimethoxyphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(3,4-dimethoxyphenyl)prop-2-yn-1-ol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#C)(C2=CC(=C(C=C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#C)(C2=CC(=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C19H20O5/c1-6-19(20,13-7-9-15(21-2)17(11-13)23-4)14-8-10-16(22-3)18(12-14)24-5/h1,7-12,20H,2-5H3