(Z)-1-(4-methylphenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1-(4-methylphenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-1-(4-methylphenoxy)-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-1-(4-methylphenoxy)-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-1-(4-methylphenoxy)-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-1-(4-methylphenoxy)-4-(p-tolyl)but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)COC2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)COC2=CC=C(C=C2)C)/O

InChI

InChI=1S/C18H18O3/c1-13-3-7-15(8-4-13)18(20)11-16(19)12-21-17-9-5-14(2)6-10-17/h3-11,20H,12H2,1-2H3/b18-11-