1,1,1-triphenyl-3-prop-2-enyl-hex-5-en-2-one

Systemtic Name: 1,1,1-triphenyl-3-prop-2-enyl-hex-5-en-2-one Openeye Name: 3-allyl-1,1,1-triphenyl-hex-5-en-2-one CAS Name: 1,1,1-triphenyl-3-prop-2-enyl-5-hexen-2-one IUPAC Name: 1,1,1-triphenyl-3-prop-2-enylhex-5-en-2-one Traditional Name: 3-allyl-1,1,1-triphenyl-hex-5-en-2-one Formula: C27H26O MolecularWeight: 366.49474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CC=C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H26O/c1-3-14-22(15-4-2)26(28)27(23-16-8-5-9-17-23,24-18-10-6-11-19-24)25-20-12-7-13-21-25/h3-13,16-22H,1-2,14-15H2