(3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butan-2-one

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-butan-2-one Openeye Name: (3R)-4-benzyloxy-3-[(4-methoxyphenyl)methoxy]butan-2-one CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-2-butanone IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybutan-2-one Traditional Name: (3R)-4-benzoxy-3-p-anisyloxy-butan-2-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(COCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)[C@@H](COCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O4/c1-15(20)19(14-22-12-16-6-4-3-5-7-16)23-13-17-8-10-18(21-2)11-9-17/h3-11,19H,12-14H2,1-2H3/t19-/m1/s1