3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]aniline

Systemtic Name: 3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]aniline Openeye Name: 3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]aniline CAS Name: 3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]aniline IUPAC Name: 3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]aniline Traditional Name: [3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]amine Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)N)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)N)OCOC)OCOC

InChI

InChI=1S/C23H31NO5/c1-5-11-27-12-10-20-19(6-2)21(28-15-25-3)14-22(29-16-26-4)23(20)17-8-7-9-18(24)13-17/h5,7-9,13-14H,1,6,10-12,15-16,24H2,2-4H3