(6E)-4-methyl-6-[4-(5-methyl-2-oxidanyl-phenyl)butan-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[4-(5-methyl-2-oxidanyl-phenyl)butan-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(2-hydroxy-5-methyl-phenyl)-1-methyl-propylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(2-hydroxy-5-methylphenyl)butan-2-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(2-hydroxy-5-methylphenyl)butan-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(2-hydroxy-5-methyl-phenyl)-1-methyl-propylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CCC(=C2C=C(C=CC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC/C(=C/2\C=C(C=CC2=O)C)/C

InChI

InChI=1S/C18H20O2/c1-12-4-8-17(19)15(10-12)7-6-14(3)16-11-13(2)5-9-18(16)20/h4-5,8-11,19H,6-7H2,1-3H3/b16-14+