(8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)deca-4,8-dien-1-amine

Systemtic Name: (8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)deca-4,8-dien-1-amine Openeye Name: (8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)deca-4,8-dien-1-amine CAS Name: (8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)-1-deca-4,8-dienamine IUPAC Name: (8E)-N,N,4,8-tetramethyl-10-(3-phenylpropoxy)deca-4,8-dien-1-amine Traditional Name: [(8E)-4,8-dimethyl-10-(3-phenylpropoxy)deca-4,8-dienyl]-dimethyl-amine Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCCCC1=CC=CC=C1)C)CCCN(C)C

Isomeric SMILES

CC(=CCC/C(=C/COCCCC1=CC=CC=C1)/C)CCCN(C)C

InChI

InChI=1S/C23H37NO/c1-21(13-9-18-24(3)4)11-8-12-22(2)17-20-25-19-10-16-23-14-6-5-7-15-23/h5-7,11,14-15,17H,8-10,12-13,16,18-20H2,1-4H3/b21-11?,22-17+