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

Systemtic Name: (3S,6R,7R,8R)-7-methoxy-6-phenylmethoxy-8-prop-1-en-2-yl-2-oxaspiro[2.5]octan-8-ol Openeye Name: (3S,6R,7R,8R)-6-benzyloxy-8-isopropenyl-7-methoxy-2-oxaspiro[2.5]octan-8-ol CAS Name: (3S,6R,7R,8R)-7-methoxy-8-(1-methylethenyl)-6-phenylmethoxy-2-oxaspiro[2.5]octan-8-ol IUPAC Name: (3S,6R,7R,8R)-7-methoxy-6-phenylmethoxy-8-prop-1-en-2-yl-2-oxaspiro[2.5]octan-8-ol Traditional Name: (3S,6R,7R,8R)-6-benzoxy-8-isopropenyl-7-methoxy-2-oxaspiro[2.5]octan-8-ol Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C(C(CCC12CO2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-13(2)18(19)16(20-3)15(9-10-17(18)12-22-17)21-11-14-7-5-4-6-8-14/h4-8,15-16,19H,1,9-12H2,2-3H3/t15-,16-,17+,18-/m1/s1