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methyl (E)-6-oxidanylidene-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate

methyl (E)-6-oxidanylidene-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate

Systemtic Name:methyl (E)-6-oxidanylidene-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Openeye Name:methyl (E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
CAS Name:(E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]-7-octenoic acid methyl ester
IUPAC Name:methyl (E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Traditional Name:(E)-6-keto-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoic acid methyl ester
Formula: C26H32O4
MolecularWeight: 408.52988
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)C=CC1=CC=CC=C1OCCCCCC2=CC=CC=C2


Isomeric SMILES

COC(=O)CCCCC(=O)/C=C/C1=CC=CC=C1OCCCCCC2=CC=CC=C2


InChI

InChI=1S/C26H32O4/c1-29-26(28)18-10-8-16-24(27)20-19-23-15-7-9-17-25(23)30-21-11-3-6-14-22-12-4-2-5-13-22/h2,4-5,7,9,12-13,15,17,19-20H,3,6,8,10-11,14,16,18,21H2,1H3/b20-19+


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