(1Z,3E,5R)-1-methoxy-6-phenylmethoxy-hexa-1,3-diene-1,5-diol

Systemtic Name: (1Z,3E,5R)-1-methoxy-6-phenylmethoxy-hexa-1,3-diene-1,5-diol Openeye Name: (1Z,3E,5R)-6-benzyloxy-1-methoxy-hexa-1,3-diene-1,5-diol CAS Name: (1Z,3E,5R)-1-methoxy-6-phenylmethoxyhexa-1,3-diene-1,5-diol IUPAC Name: (1Z,3E,5R)-1-methoxy-6-phenylmethoxyhexa-1,3-diene-1,5-diol Traditional Name: (1Z,3E,5R)-6-benzoxy-1-methoxy-hexa-1,3-diene-1,5-diol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CO/C(=C\C=C\[C@H](COCC1=CC=CC=C1)O)/O

InChI

InChI=1S/C14H18O4/c1-17-14(16)9-5-8-13(15)11-18-10-12-6-3-2-4-7-12/h2-9,13,15-16H,10-11H2,1H3/b8-5+,14-9-/t13-/m1/s1