(2E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine

Systemtic Name: (2E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-3,7-dimethyl-octa-2,6-dien-1-amine Openeye Name: (2E)-N-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,7-dimethyl-octa-2,6-dien-1-amine CAS Name: (2E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3,7-dimethyl-1-octa-2,6-dienamine IUPAC Name: (2E)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3,7-dimethylocta-2,6-dien-1-amine Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl-bis[(2E)-3,7-dimethylocta-2,6-dienyl]amine Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCN(CCOCCOC1=C(C=C(C=C1)CC=C)OC)CC=C(C)CCC=C(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CN(C/C=C(/CCC=C(C)C)\C)CCOCCOC1=C(C=C(C=C1)CC=C)OC)/C)C

InChI

InChI=1S/C34H53NO3/c1-9-12-32-17-18-33(34(27-32)36-8)38-26-25-37-24-23-35(21-19-30(6)15-10-13-28(2)3)22-20-31(7)16-11-14-29(4)5/h9,13-14,17-20,27H,1,10-12,15-16,21-26H2,2-8H3/b30-19+,31-20+