(4E,8E)-N,N,4,8-tetramethyl-2-methylidene-10-phenylmethoxy-deca-4,8-dien-1-amine

Systemtic Name: (4E,8E)-N,N,4,8-tetramethyl-2-methylidene-10-phenylmethoxy-deca-4,8-dien-1-amine Openeye Name: (4E,8E)-10-benzyloxy-N,N,4,8-tetramethyl-2-methylene-deca-4,8-dien-1-amine CAS Name: (4E,8E)-N,N,4,8-tetramethyl-2-methylene-10-phenylmethoxy-1-deca-4,8-dienamine IUPAC Name: (4E,8E)-N,N,4,8-tetramethyl-2-methylidene-10-phenylmethoxydeca-4,8-dien-1-amine Traditional Name: [(4E,8E)-10-benzoxy-4,8-dimethyl-2-methylene-deca-4,8-dienyl]-dimethyl-amine Formula: C22H33NO MolecularWeight: 327.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)CCC=C(C)CC(=C)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO/c1-19(14-15-24-18-22-12-7-6-8-13-22)10-9-11-20(2)16-21(3)17-23(4)5/h6-8,11-14H,3,9-10,15-18H2,1-2,4-5H3/b19-14+,20-11+