(Z,3R,6S)-4-methyl-1-phenyl-3-phenylmethoxy-6-prop-2-enylsulfonyl-hept-4-en-1-one

Systemtic Name: (Z,3R,6S)-4-methyl-1-phenyl-3-phenylmethoxy-6-prop-2-enylsulfonyl-hept-4-en-1-one Openeye Name: (Z,3R,6S)-6-allylsulfonyl-3-benzyloxy-4-methyl-1-phenyl-hept-4-en-1-one CAS Name: (Z,3R,6S)-4-methyl-1-phenyl-3-phenylmethoxy-6-prop-2-enylsulfonyl-4-hepten-1-one IUPAC Name: (Z,3R,6S)-4-methyl-1-phenyl-3-phenylmethoxy-6-prop-2-enylsulfonylhept-4-en-1-one Traditional Name: (Z,3R,6S)-6-allylsulfonyl-3-benzoxy-4-methyl-1-phenyl-hept-4-en-1-one Formula: C24H28O4S MolecularWeight: 412.54172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)CC=C

Isomeric SMILES

C[C@@H](/C=C(/C)\[C@@H](CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)CC=C

InChI

InChI=1S/C24H28O4S/c1-4-15-29(26,27)20(3)16-19(2)24(28-18-21-11-7-5-8-12-21)17-23(25)22-13-9-6-10-14-22/h4-14,16,20,24H,1,15,17-18H2,2-3H3/b19-16-/t20-,24+/m0/s1