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

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

Systemtic Name:3-methyl-4-[4-[(E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one
Openeye Name:3-methyl-4-[4-[(E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one
CAS Name:3-methyl-4-[4-[(E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]-2-butanone
IUPAC Name:3-methyl-4-[4-[(E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one
Traditional Name:3-methyl-4-[4-[(E)-3-[4-(3-phenylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one
Formula: C33H32O2
MolecularWeight: 460.60598
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C


Isomeric SMILES

CC(CC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C


InChI

InChI=1S/C33H32O2/c1-24(20-21-35-33-18-12-27(13-19-33)22-25(2)26(3)34)28-14-16-30(17-15-28)32-11-7-10-31(23-32)29-8-5-4-6-9-29/h4-20,23,25H,21-22H2,1-3H3/b24-20+


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