[(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene

Systemtic Name: [(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene Openeye Name: [(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene CAS Name: [(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene IUPAC Name: [(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene Traditional Name: [(4E,8E)-2,6,10-trimethylundeca-4,8-dienoxy]methylbenzene Formula: C21H32O MolecularWeight: 300.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCC(C)C=CCC(C)COCC1=CC=CC=C1

Isomeric SMILES

CC(C)/C=C/CC(C)/C=C/CC(C)COCC1=CC=CC=C1

InChI

InChI=1S/C21H32O/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-22-17-21-14-6-5-7-15-21/h5-10,12,14-15,18-20H,11,13,16-17H2,1-4H3/b10-8+,12-9+