3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenol

Systemtic Name: 3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenol Openeye Name: 3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)phenol CAS Name: 3-(4-methoxy-2-oxanyl)-5-(3-phenylprop-2-ynoxy)phenol IUPAC Name: 3-(4-methoxyoxan-2-yl)-5-(3-phenylprop-2-ynoxy)phenol Traditional Name: 3-(4-methoxytetrahydropyran-2-yl)-5-(3-phenylprop-2-ynoxy)phenol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)O

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22O4/c1-23-19-9-11-25-21(15-19)17-12-18(22)14-20(13-17)24-10-5-8-16-6-3-2-4-7-16/h2-4,6-7,12-14,19,21-22H,9-11,15H2,1H3