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(4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-hept-1-en-4-ol

(4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-hept-1-en-4-ol

Systemtic Name:(4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-hept-1-en-4-ol
Openeye Name:(4S,5S,6R)-7-benzyloxy-6-methoxy-5-methyl-hept-1-en-4-ol
CAS Name:(4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-1-hepten-4-ol
IUPAC Name:(4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxyhept-1-en-4-ol
Traditional Name:(4S,5S,6R)-7-benzoxy-6-methoxy-5-methyl-hept-1-en-4-ol
Formula: C16H24O3
MolecularWeight: 264.35996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)O)C(COCC1=CC=CC=C1)OC


Isomeric SMILES

C[C@@H]([C@H](CC=C)O)[C@H](COCC1=CC=CC=C1)OC


InChI

InChI=1S/C16H24O3/c1-4-8-15(17)13(2)16(18-3)12-19-11-14-9-6-5-7-10-14/h4-7,9-10,13,15-17H,1,8,11-12H2,2-3H3/t13-,15-,16-/m0/s1


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