3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]prop-2-yn-1-ol CAS Name: 3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenoxy]phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenoxy]phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]phenyl]prop-2-yn-1-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)C#CCO)C

Isomeric SMILES

CC1(COC(OC1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)C#CCO)C

InChI

InChI=1S/C22H24O5/c1-22(2)14-25-21(26-15-22)17-8-11-19(24-3)20(13-17)27-18-9-6-16(7-10-18)5-4-12-23/h6-11,13,21,23H,12,14-15H2,1-3H3