3-[(1E,3E)-4-(2-methoxy-3,5-dimethyl-phenyl)buta-1,3-dienyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 3-[(1E,3E)-4-(2-methoxy-3,5-dimethyl-phenyl)buta-1,3-dienyl]-4-oxidanyl-oxan-2-one Openeye Name: 4-hydroxy-3-[(1E,3E)-4-(2-methoxy-3,5-dimethyl-phenyl)buta-1,3-dienyl]tetrahydropyran-2-one CAS Name: 4-hydroxy-3-[(1E,3E)-4-(2-methoxy-3,5-dimethylphenyl)buta-1,3-dienyl]-2-oxanone IUPAC Name: 4-hydroxy-3-[(1E,3E)-4-(2-methoxy-3,5-dimethylphenyl)buta-1,3-dienyl]oxan-2-one Traditional Name: 4-hydroxy-3-[(1E,3E)-4-(2-methoxy-3,5-dimethyl-phenyl)buta-1,3-dienyl]tetrahydropyran-2-one Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC=CC2C(CCOC2=O)O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C/C=C/C2C(CCOC2=O)O)OC)C

InChI

InChI=1S/C18H22O4/c1-12-10-13(2)17(21-3)14(11-12)6-4-5-7-15-16(19)8-9-22-18(15)20/h4-7,10-11,15-16,19H,8-9H2,1-3H3/b6-4+,7-5+