(E,6R,7S)-6-ethyl-1-(4-methoxyphenyl)-6-phenylmethoxy-oct-2-ene-1,7-diol

Systemtic Name: (E,6R,7S)-6-ethyl-1-(4-methoxyphenyl)-6-phenylmethoxy-oct-2-ene-1,7-diol Openeye Name: (E,6R,7S)-6-benzyloxy-6-ethyl-1-(4-methoxyphenyl)oct-2-ene-1,7-diol CAS Name: (E,6R,7S)-6-ethyl-1-(4-methoxyphenyl)-6-phenylmethoxy-2-octene-1,7-diol IUPAC Name: (E,6R,7S)-6-ethyl-1-(4-methoxyphenyl)-6-phenylmethoxyoct-2-ene-1,7-diol Traditional Name: (E,6R,7S)-6-benzoxy-6-ethyl-1-(4-methoxyphenyl)oct-2-ene-1,7-diol Formula: C24H32O4 MolecularWeight: 384.50848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CC(C1=CC=C(C=C1)OC)O)(C(C)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4/c1-4-24(19(2)25,28-18-20-10-6-5-7-11-20)17-9-8-12-23(26)21-13-15-22(27-3)16-14-21/h5-8,10-16,19,23,25-26H,4,9,17-18H2,1-3H3/b12-8+/t19-,23?,24+/m0/s1