2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]ethanal

Systemtic Name: 2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]ethanal Openeye Name: 2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]acetaldehyde CAS Name: 2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]acetaldehyde IUPAC Name: 2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]acetaldehyde Traditional Name: 2-[4-[12-(4-methoxyphenoxy)dodecoxy]phenyl]acetaldehyde Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)CC=O

InChI

InChI=1S/C27H38O4/c1-29-25-16-18-27(19-17-25)31-23-11-9-7-5-3-2-4-6-8-10-22-30-26-14-12-24(13-15-26)20-21-28/h12-19,21H,2-11,20,22-23H2,1H3