(4S,6R,7R)-7-[(2S,5R)-5-methyloxolan-2-yl]-6-phenylmethoxy-oct-1-en-4-ol

Systemtic Name: (4S,6R,7R)-7-[(2S,5R)-5-methyloxolan-2-yl]-6-phenylmethoxy-oct-1-en-4-ol Openeye Name: (4S,6R,7R)-6-benzyloxy-7-[(2S,5R)-5-methyltetrahydrofuran-2-yl]oct-1-en-4-ol CAS Name: (4S,6R,7R)-7-[(2S,5R)-5-methyl-2-oxolanyl]-6-phenylmethoxy-1-octen-4-ol IUPAC Name: (4S,6R,7R)-7-[(2S,5R)-5-methyloxolan-2-yl]-6-phenylmethoxyoct-1-en-4-ol Traditional Name: (4S,6R,7R)-6-benzoxy-7-[(2S,5R)-5-methyltetrahydrofuran-2-yl]oct-1-en-4-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)C(C)C(CC(CC=C)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H](O1)[C@H](C)[C@@H](C[C@H](CC=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30O3/c1-4-8-18(21)13-20(16(3)19-12-11-15(2)23-19)22-14-17-9-6-5-7-10-17/h4-7,9-10,15-16,18-21H,1,8,11-14H2,2-3H3/t15-,16+,18+,19+,20-/m1/s1