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

Systemtic Name: (E)-6-oxidanyl-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate Openeye Name: (E)-6-hydroxy-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate CAS Name: (E)-6-hydroxy-8-[2-(5-phenylpentoxy)phenyl]-7-octenoate IUPAC Name: (E)-6-hydroxy-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate Traditional Name: (E)-6-hydroxy-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate Formula: C25H31O4- MolecularWeight: 395.51124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O4/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/h1,3-4,6,8,11-12,14,16,18-19,23,26H,2,5,7,9-10,13,15,17,20H2,(H,27,28)/p-1/b19-18+