(4S,6S,7R)-6-(methoxymethoxy)-8-phenyl-7-phenylmethoxy-oct-1-en-4-ol

Systemtic Name: (4S,6S,7R)-6-(methoxymethoxy)-8-phenyl-7-phenylmethoxy-oct-1-en-4-ol Openeye Name: (4S,6S,7R)-7-benzyloxy-6-(methoxymethoxy)-8-phenyl-oct-1-en-4-ol CAS Name: (4S,6S,7R)-6-(methoxymethoxy)-8-phenyl-7-phenylmethoxy-1-octen-4-ol IUPAC Name: (4S,6S,7R)-6-(methoxymethoxy)-8-phenyl-7-phenylmethoxyoct-1-en-4-ol Traditional Name: (4S,6S,7R)-7-benzoxy-6-(methoxymethoxy)-8-phenyl-oct-1-en-4-ol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC(CC=C)O)C(CC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCO[C@@H](C[C@H](CC=C)O)[C@@H](CC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30O4/c1-3-10-21(24)16-23(27-18-25-2)22(15-19-11-6-4-7-12-19)26-17-20-13-8-5-9-14-20/h3-9,11-14,21-24H,1,10,15-18H2,2H3/t21-,22+,23-/m0/s1