3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one

Systemtic Name: 3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Openeye Name: 3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one CAS Name: 3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-2-butanone IUPAC Name: 3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Traditional Name: 3-(4-phenylbutoxy)-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC(C(=O)C)OCCCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)CC(C(=O)C)OCCCCC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H38O3/c1-28(32-18-20-34(21-19-32)33-14-7-4-8-15-33)24-26-38-35-22-16-31(17-23-35)27-36(29(2)37)39-25-10-9-13-30-11-5-3-6-12-30/h3-8,11-12,14-24,36H,9-10,13,25-27H2,1-2H3/b28-24+