phenyl-[4-[[(E)-4-[[4-(phenylcarbonyl)phenyl]methoxy]but-2-enoxy]methyl]phenyl]methanone

Systemtic Name: phenyl-[4-[[(E)-4-[[4-(phenylcarbonyl)phenyl]methoxy]but-2-enoxy]methyl]phenyl]methanone Openeye Name: [4-[[(E)-4-[(4-benzoylphenyl)methoxy]but-2-enoxy]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[(E)-4-[(4-benzoylphenyl)methoxy]but-2-enoxy]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[(E)-4-[(4-benzoylphenyl)methoxy]but-2-enoxy]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[(E)-4-(4-benzoylbenzyl)oxybut-2-enoxy]methyl]phenyl]-phenyl-methanone Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COCC=CCOCC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC/C=C/COCC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28O4/c33-31(27-9-3-1-4-10-27)29-17-13-25(14-18-29)23-35-21-7-8-22-36-24-26-15-19-30(20-16-26)32(34)28-11-5-2-6-12-28/h1-20H,21-24H2/b8-7+