N-[3,5-bis(prop-1-en-2-yloxymethoxy)phenyl]-3,5-bis(prop-1-en-2-yloxymethoxy)aniline

Systemtic Name: N-[3,5-bis(prop-1-en-2-yloxymethoxy)phenyl]-3,5-bis(prop-1-en-2-yloxymethoxy)aniline Openeye Name: N-[3,5-bis(isopropenyloxymethoxy)phenyl]-3,5-bis(isopropenyloxymethoxy)aniline CAS Name: N-[3,5-bis(1-methylethenoxymethoxy)phenyl]-3,5-bis(1-methylethenoxymethoxy)aniline IUPAC Name: N-[3,5-bis(prop-1-en-2-yloxymethoxy)phenyl]-3,5-bis(prop-1-en-2-yloxymethoxy)aniline Traditional Name: bis[3,5-bis(isopropenyloxymethoxy)phenyl]amine Formula: C28H35NO8 MolecularWeight: 513.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOC1=CC(=CC(=C1)NC2=CC(=CC(=C2)OCOC(=C)C)OCOC(=C)C)OCOC(=C)C

Isomeric SMILES

CC(=C)OCOC1=CC(=CC(=C1)NC2=CC(=CC(=C2)OCOC(=C)C)OCOC(=C)C)OCOC(=C)C

InChI

InChI=1S/C28H35NO8/c1-19(2)30-15-34-25-9-23(10-26(13-25)35-16-31-20(3)4)29-24-11-27(36-17-32-21(5)6)14-28(12-24)37-18-33-22(7)8/h9-14,29H,1,3,5,7,15-18H2,2,4,6,8H3