(3S,6R,7R,8R)-7-methoxy-8-pent-1-ynyl-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol

Systemtic Name: (3S,6R,7R,8R)-7-methoxy-8-pent-1-ynyl-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol Openeye Name: (3S,6R,7R,8R)-6-benzyloxy-7-methoxy-8-pent-1-ynyl-2-oxaspiro[2.5]octan-8-ol CAS Name: (3S,6R,7R,8R)-7-methoxy-8-pent-1-ynyl-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol IUPAC Name: (3S,6R,7R,8R)-7-methoxy-8-pent-1-ynyl-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol Traditional Name: (3S,6R,7R,8R)-6-benzoxy-7-methoxy-8-pent-1-ynyl-2-oxaspiro[2.5]octan-8-ol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1(C(C(CCC12CO2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CCCC#C[C@]1([C@@H]([C@@H](CC[C@]12CO2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C20H26O4/c1-3-4-8-12-20(21)18(22-2)17(11-13-19(20)15-24-19)23-14-16-9-6-5-7-10-16/h5-7,9-10,17-18,21H,3-4,11,13-15H2,1-2H3/t17-,18-,19+,20-/m1/s1