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

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

Systemtic Name:(E)-6-oxidanylidene-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Openeye Name:(E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
CAS Name:(E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]-7-octenoate
IUPAC Name:(E)-6-oxo-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Traditional Name:(E)-6-keto-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Formula: C25H29O4-
MolecularWeight: 393.49536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2C=CC(=O)CCCCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=CC=CC=C2/C=C/C(=O)CCCCC(=O)[O-]


InChI

InChI=1S/C25H30O4/c26-23(15-7-9-17-25(27)28)19-18-22-14-6-8-16-24(22)29-20-10-2-5-13-21-11-3-1-4-12-21/h1,3-4,6,8,11-12,14,16,18-19H,2,5,7,9-10,13,15,17,20H2,(H,27,28)/p-1/b19-18+


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