(E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCOC

InChI

InChI=1S/C25H32O3/c1-21(26)9-10-22-11-13-23(14-12-22)24-15-17-25(18-16-24)28-20-8-6-4-3-5-7-19-27-2/h9-18H,3-8,19-20H2,1-2H3/b10-9+