[(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methylidene-undec-9-en-4-ynoxy]methylbenzene

Systemtic Name: [(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methylidene-undec-9-en-4-ynoxy]methylbenzene Openeye Name: [(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methylene-undec-9-en-4-ynoxy]methylbenzene CAS Name: [(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methyleneundec-9-en-4-ynoxy]methylbenzene IUPAC Name: [(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methylideneundec-9-en-4-ynoxy]methylbenzene Traditional Name: [(Z,6R,7R)-7-(methoxymethoxy)-6-methyl-8-methylene-undec-9-en-4-ynoxy]methylbenzene Formula: C22H30O3 MolecularWeight: 342.4718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C)C(C(C)C#CCCCOCC1=CC=CC=C1)OCOC

Isomeric SMILES

C/C=C\C(=C)[C@@H]([C@H](C)C#CCCCOCC1=CC=CC=C1)OCOC

InChI

InChI=1S/C22H30O3/c1-5-12-19(2)22(25-18-23-4)20(3)13-8-7-11-16-24-17-21-14-9-6-10-15-21/h5-6,9-10,12,14-15,20,22H,2,7,11,16-18H2,1,3-4H3/b12-5-/t20-,22+/m1/s1