(3E,5E,7E,9E)-10-(4-methoxyphenyl)deca-3,5,7,9-tetraen-2-one

Systemtic Name: (3E,5E,7E,9E)-10-(4-methoxyphenyl)deca-3,5,7,9-tetraen-2-one Openeye Name: (3E,5E,7E,9E)-10-(4-methoxyphenyl)deca-3,5,7,9-tetraen-2-one CAS Name: (3E,5E,7E,9E)-10-(4-methoxyphenyl)-2-deca-3,5,7,9-tetraenone IUPAC Name: (3E,5E,7E,9E)-10-(4-methoxyphenyl)deca-3,5,7,9-tetraen-2-one Traditional Name: (3E,5E,7E,9E)-10-(4-methoxyphenyl)deca-3,5,7,9-tetraen-2-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-15(18)9-7-5-3-4-6-8-10-16-11-13-17(19-2)14-12-16/h3-14H,1-2H3/b5-3+,6-4+,9-7+,10-8+