(4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4R,5R)-7-benzyloxy-5-[(4-methoxyphenyl)methoxy]hept-1-en-4-ol CAS Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,5R)-5-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,5R)-7-benzoxy-5-p-anisyloxy-hept-1-en-4-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCOCC2=CC=CC=C2)C(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCOCC2=CC=CC=C2)[C@@H](CC=C)O

InChI

InChI=1S/C22H28O4/c1-3-7-21(23)22(14-15-25-16-18-8-5-4-6-9-18)26-17-19-10-12-20(24-2)13-11-19/h3-6,8-13,21-23H,1,7,14-17H2,2H3/t21-,22-/m1/s1