1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]but-3-yn-2-ol Openeye Name: 1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]but-3-yn-2-ol CAS Name: 1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]-3-butyn-2-ol IUPAC Name: 1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]but-3-yn-2-ol Traditional Name: 1-[3-methoxy-2-(methoxymethoxy)phenyl]-4-[2-(methoxymethoxy)phenyl]but-3-yn-2-ol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C#CC(CC2=C(C(=CC=C2)OC)OCOC)O

Isomeric SMILES

COCOC1=CC=CC=C1C#CC(CC2=C(C(=CC=C2)OC)OCOC)O

InChI

InChI=1S/C21H24O6/c1-23-14-26-19-9-5-4-7-16(19)11-12-18(22)13-17-8-6-10-20(25-3)21(17)27-15-24-2/h4-10,18,22H,13-15H2,1-3H3