1-[(4-methoxyphenyl)methoxy]-3-methyl-but-3-en-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-methyl-but-3-en-2-one Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-methyl-but-3-en-2-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-methyl-3-buten-2-one IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-methylbut-3-en-2-one Traditional Name: 3-methyl-1-p-anisyloxy-but-3-en-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10(2)13(14)9-16-8-11-4-6-12(15-3)7-5-11/h4-7H,1,8-9H2,2-3H3