1-[5-(1-methoxyethyl)-2-oxidanyl-phenyl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[5-(1-methoxyethyl)-2-oxidanyl-phenyl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-hydroxy-5-(1-methoxyethyl)phenyl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-hydroxy-5-(1-methoxyethyl)phenyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-hydroxy-5-(1-methoxyethyl)phenyl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-hydroxy-5-(1-methoxyethyl)phenyl]-3-methyl-but-2-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-9(2)7-14(16)12-8-11(10(3)17-4)5-6-13(12)15/h5-8,10,15H,1-4H3