(4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-1-en-4-ol

Systemtic Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-1-en-4-ol Openeye Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-1-en-4-ol CAS Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-1-octen-4-ol IUPAC Name: (4R,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyloct-1-en-4-ol Traditional Name: (4R,5R,6R)-5-methyl-6-p-anisyloxy-oct-1-en-4-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-5-7-16(18)13(3)17(6-2)20-12-14-8-10-15(19-4)11-9-14/h5,8-11,13,16-18H,1,6-7,12H2,2-4H3/t13-,16-,17-/m1/s1