N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethyl-aniline

Systemtic Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethyl-aniline Openeye Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethyl-aniline CAS Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethylaniline IUPAC Name: N,N-bis[4-(4-methoxyphenoxy)but-2-ynyl]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-bis[4-(4-methoxyphenoxy)but-2-ynyl]amine Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC#CCOC2=CC=C(C=C2)OC)CC#CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C30H31NO4/c1-24-9-18-30(25(2)23-24)31(19-5-7-21-34-28-14-10-26(32-3)11-15-28)20-6-8-22-35-29-16-12-27(33-4)13-17-29/h9-18,23H,19-22H2,1-4H3