(4S,5R,6S)-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-cyclohex-2-en-1-one

Systemtic Name: (4S,5R,6S)-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-cyclohex-2-en-1-one Openeye Name: (4S,5R,6S)-6-allyloxy-4,5-dibenzyloxy-cyclohex-2-en-1-one CAS Name: (4S,5R,6S)-4,5-bis(phenylmethoxy)-6-prop-2-enoxy-1-cyclohex-2-enone IUPAC Name: (4S,5R,6S)-4,5-bis(phenylmethoxy)-6-prop-2-enoxycyclohex-2-en-1-one Traditional Name: (4S,5R,6S)-6-allyloxy-4,5-dibenzoxy-cyclohex-2-en-1-one Formula: C23H24O4 MolecularWeight: 364.43426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C=CC1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H](C=CC1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-2-15-25-22-20(24)13-14-21(26-16-18-9-5-3-6-10-18)23(22)27-17-19-11-7-4-8-12-19/h2-14,21-23H,1,15-17H2/t21-,22+,23+/m0/s1