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(4Z,6E)-2-methyl-4-[(E)-2-phenylethenyl]octa-1,4,6-trien-3-one

(4Z,6E)-2-methyl-4-[(E)-2-phenylethenyl]octa-1,4,6-trien-3-one

Systemtic Name:(4Z,6E)-2-methyl-4-[(E)-2-phenylethenyl]octa-1,4,6-trien-3-one
Openeye Name:(4Z,6E)-2-methyl-4-[(E)-styryl]octa-1,4,6-trien-3-one
CAS Name:(4Z,6E)-2-methyl-4-[(E)-2-phenylethenyl]-3-octa-1,4,6-trienone
IUPAC Name:(4Z,6E)-2-methyl-4-[(E)-2-phenylethenyl]octa-1,4,6-trien-3-one
Traditional Name:(4Z,6E)-2-methyl-4-[(E)-styryl]octa-1,4,6-trien-3-one
Formula: C17H18O
MolecularWeight: 238.32422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18O/c1-4-5-11-16(17(18)14(2)3)13-12-15-9-7-6-8-10-15/h4-13H,2H2,1,3H3/b5-4+,13-12+,16-11-


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