(E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[2,4,6-trimethyl-3-[(E)-3-phenylacryloyl]phenyl]prop-2-en-1-one Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C=CC2=CC=CC=C2)C)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)/C=C/C2=CC=CC=C2)C)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C27H24O2/c1-19-18-20(2)27(25(29)17-15-23-12-8-5-9-13-23)21(3)26(19)24(28)16-14-22-10-6-4-7-11-22/h4-18H,1-3H3/b16-14+,17-15+