(3E,5E,7E)-8-(4-methoxyphenyl)-6-methyl-octa-3,5,7-trien-2-one

Systemtic Name: (3E,5E,7E)-8-(4-methoxyphenyl)-6-methyl-octa-3,5,7-trien-2-one Openeye Name: (3E,5E,7E)-8-(4-methoxyphenyl)-6-methyl-octa-3,5,7-trien-2-one CAS Name: (3E,5E,7E)-8-(4-methoxyphenyl)-6-methyl-2-octa-3,5,7-trienone IUPAC Name: (3E,5E,7E)-8-(4-methoxyphenyl)-6-methylocta-3,5,7-trien-2-one Traditional Name: (3E,5E,7E)-8-(4-methoxyphenyl)-6-methyl-octa-3,5,7-trien-2-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-13(5-4-6-14(2)17)7-8-15-9-11-16(18-3)12-10-15/h4-12H,1-3H3/b6-4+,8-7+,13-5+