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

Systemtic Name: 3-methyl-4-[4-[(E)-3-[4-(3-methylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one Openeye Name: 3-methyl-4-[4-[(E)-3-[4-(m-tolyl)phenyl]but-2-enoxy]phenyl]butan-2-one CAS Name: 3-methyl-4-[4-[(E)-3-[4-(3-methylphenyl)phenyl]but-2-enoxy]phenyl]-2-butanone IUPAC Name: 3-methyl-4-[4-[(E)-3-[4-(3-methylphenyl)phenyl]but-2-enoxy]phenyl]butan-2-one Traditional Name: 3-methyl-4-[4-[(E)-3-[4-(m-tolyl)phenyl]but-2-enoxy]phenyl]butan-2-one Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=CCOC3=CC=C(C=C3)CC(C)C(=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)/C(=C/COC3=CC=C(C=C3)CC(C)C(=O)C)/C

InChI

InChI=1S/C28H30O2/c1-20-6-5-7-27(18-20)26-12-10-25(11-13-26)21(2)16-17-30-28-14-8-24(9-15-28)19-22(3)23(4)29/h5-16,18,22H,17,19H2,1-4H3/b21-16+