10-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-decan-1-amine

Systemtic Name: 10-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-decan-1-amine Openeye Name: 10-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-decan-1-amine CAS Name: 10-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethyl-1-decanamine IUPAC Name: 10-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethyldecan-1-amine Traditional Name: 10-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]decyl-dimethyl-amine Formula: C34H44INO MolecularWeight: 609.62373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCCCCCCCCN(C)C)C2=CC=C(C=C2)I)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCCCCCCCCCN(C)C)\C2=CC=C(C=C2)I)/C3=CC=CC=C3

InChI

InChI=1S/C34H44INO/c1-4-33(28-16-12-11-13-17-28)34(29-18-22-31(35)23-19-29)30-20-24-32(25-21-30)37-27-15-10-8-6-5-7-9-14-26-36(2)3/h11-13,16-25H,4-10,14-15,26-27H2,1-3H3/b34-33-