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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)O

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)OCC#CC3=CC=CC=C3)O

InChI

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