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(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one

(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one

Systemtic Name:(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one
Openeye Name:(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one
CAS Name:(E)-1-[4-[(E)-1-oxo-4-propyloct-4-enyl]phenyl]-4-propyl-4-octen-1-one
IUPAC Name:(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one
Traditional Name:(E)-4-propyl-1-[4-[(E)-4-propyloct-4-enoyl]phenyl]oct-4-en-1-one
Formula: C28H42O2
MolecularWeight: 410.63188
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)CCC(=O)C1=CC=C(C=C1)C(=O)CCC(=CCCC)CCC


Isomeric SMILES

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


InChI

InChI=1S/C28H42O2/c1-5-9-13-23(11-7-3)15-21-27(29)25-17-19-26(20-18-25)28(30)22-16-24(12-8-4)14-10-6-2/h13-14,17-20H,5-12,15-16,21-22H2,1-4H3/b23-13+,24-14+


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