(4R,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-oct-7-en-4-ol

Systemtic Name: (4R,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-oct-7-en-4-ol Openeye Name: (4R,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-oct-7-en-4-ol CAS Name: (4R,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-7-octen-4-ol IUPAC Name: (4R,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyloct-7-en-4-ol Traditional Name: (4R,6R)-6-(methoxymethoxy)-7-methyl-1-p-anisyloxy-oct-7-en-4-ol Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC(CCCOCC1=CC=C(C=C1)OC)O)OCOC

Isomeric SMILES

CC(=C)[C@@H](C[C@@H](CCCOCC1=CC=C(C=C1)OC)O)OCOC

InChI

InChI=1S/C19H30O5/c1-15(2)19(24-14-21-3)12-17(20)6-5-11-23-13-16-7-9-18(22-4)10-8-16/h7-10,17,19-20H,1,5-6,11-14H2,2-4H3/t17-,19-/m1/s1