[(4S,7R)-7-methoxy-8-methyl-non-1-en-4-yl]oxymethylbenzene

Systemtic Name: [(4S,7R)-7-methoxy-8-methyl-non-1-en-4-yl]oxymethylbenzene Openeye Name: [(1S,4R)-1-allyl-4-methoxy-5-methyl-hexoxy]methylbenzene CAS Name: [(4S,7R)-7-methoxy-8-methylnon-1-en-4-yl]oxymethylbenzene IUPAC Name: [(4S,7R)-7-methoxy-8-methylnon-1-en-4-yl]oxymethylbenzene Traditional Name: [(1S)-1-[(3R)-3-methoxy-4-methyl-pentyl]but-3-enoxy]methylbenzene Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-5-9-17(12-13-18(19-4)15(2)3)20-14-16-10-7-6-8-11-16/h5-8,10-11,15,17-18H,1,9,12-14H2,2-4H3/t17-,18-/m1/s1