(2S,4R,7S)-2-methoxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-1-phenylmethoxy-6-(phenylsulfonyl)octan-4-ol

Systemtic Name: (2S,4R,7S)-2-methoxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-1-phenylmethoxy-6-(phenylsulfonyl)octan-4-ol Openeye Name: (2S,4R,7S)-6-(benzenesulfonyl)-1-benzyloxy-2-methoxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-octan-4-ol CAS Name: (2S,4R,7S)-6-(benzenesulfonyl)-2-methoxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-1-phenylmethoxy-4-octanol IUPAC Name: (2S,4R,7S)-6-(benzenesulfonyl)-2-methoxy-8-[(4-methoxyphenyl)methoxy]-7-methyl-1-phenylmethoxyoctan-4-ol Traditional Name: (2S,4R,7S)-1-benzoxy-6-besyl-2-methoxy-7-methyl-8-p-anisyloxy-octan-4-ol Formula: C31H40O7S MolecularWeight: 556.7101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(CC(CC(COCC2=CC=CC=C2)OC)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)C(C[C@@H](C[C@@H](COCC2=CC=CC=C2)OC)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H40O7S/c1-24(20-37-22-26-14-16-28(35-2)17-15-26)31(39(33,34)30-12-8-5-9-13-30)19-27(32)18-29(36-3)23-38-21-25-10-6-4-7-11-25/h4-17,24,27,29,31-32H,18-23H2,1-3H3/t24-,27+,29-,31?/m0/s1