(3R,4S,5S,6R)-3-methoxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol

Systemtic Name: (3R,4S,5S,6R)-3-methoxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol Openeye Name: (3R,4S,5S,6R)-3-methoxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-1-en-4-ol CAS Name: (3R,4S,5S,6R)-3-methoxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-1-octen-4-ol IUPAC Name: (3R,4S,5S,6R)-3-methoxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyloct-1-en-4-ol Traditional Name: (3R,4S,5S,6R)-3-methoxy-5,7-dimethyl-6-p-anisyloxy-oct-1-en-4-ol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O4/c1-7-17(22-6)18(20)14(4)19(13(2)3)23-12-15-8-10-16(21-5)11-9-15/h7-11,13-14,17-20H,1,12H2,2-6H3/t14-,17+,18-,19+/m0/s1