(2R,3R,4R,5R)-5-methoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-6-en-1-ol

Systemtic Name: (2R,3R,4R,5R)-5-methoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-6-en-1-ol Openeye Name: (2R,3R,4R,5R)-5-methoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-6-en-1-ol CAS Name: (2R,3R,4R,5R)-5-methoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-6-hepten-1-ol IUPAC Name: (2R,3R,4R,5R)-5-methoxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylhept-6-en-1-ol Traditional Name: (2R,3R,4R,5R)-5-methoxy-2,4-dimethyl-3-p-anisyloxy-hept-6-en-1-ol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C)C(C=C)OC)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CO)[C@H]([C@H](C)[C@@H](C=C)OC)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28O4/c1-6-17(21-5)14(3)18(13(2)11-19)22-12-15-7-9-16(20-4)10-8-15/h6-10,13-14,17-19H,1,11-12H2,2-5H3/t13-,14-,17-,18-/m1/s1