N'-[10,10-bis(4-methoxyphenyl)-9-phenyl-dec-9-enyl]ethane-1,2-diamine

Systemtic Name: N'-[10,10-bis(4-methoxyphenyl)-9-phenyl-dec-9-enyl]ethane-1,2-diamine Openeye Name: N'-[10,10-bis(4-methoxyphenyl)-9-phenyl-dec-9-enyl]ethane-1,2-diamine CAS Name: N'-[10,10-bis(4-methoxyphenyl)-9-phenyldec-9-enyl]ethane-1,2-diamine IUPAC Name: N'-[10,10-bis(4-methoxyphenyl)-9-phenyldec-9-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[10,10-bis(4-methoxyphenyl)-9-phenyl-dec-9-enyl]amine Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCCCCCCCNCCN)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(CCCCCCCCNCCN)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H42N2O2/c1-35-29-19-15-27(16-20-29)32(28-17-21-30(36-2)22-18-28)31(26-12-8-7-9-13-26)14-10-5-3-4-6-11-24-34-25-23-33/h7-9,12-13,15-22,34H,3-6,10-11,14,23-25,33H2,1-2H3