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

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methoxy]-5-methyl-hept-6-en-3-ol Openeye Name: (3R)-1-[(4-methoxyphenyl)methoxy]-5-methyl-hept-6-en-3-ol CAS Name: (3R)-1-[(4-methoxyphenyl)methoxy]-5-methyl-6-hepten-3-ol IUPAC Name: (3R)-1-[(4-methoxyphenyl)methoxy]-5-methylhept-6-en-3-ol Traditional Name: (3R)-5-methyl-1-p-anisyloxy-hept-6-en-3-ol Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCOCC1=CC=C(C=C1)OC)O)C=C

Isomeric SMILES

CC(C[C@H](CCOCC1=CC=C(C=C1)OC)O)C=C

InChI

InChI=1S/C16H24O3/c1-4-13(2)11-15(17)9-10-19-12-14-5-7-16(18-3)8-6-14/h4-8,13,15,17H,1,9-12H2,2-3H3/t13?,15-/m0/s1