N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine Openeye Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine CAS Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)-2-buten-1-amine IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl-bis(3-methylbut-2-enyl)amine Formula: C24H37NO3 MolecularWeight: 387.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCOCCOC1=C(C=C(C=C1)CC=C)OC)CC=C(C)C)C

Isomeric SMILES

CC(=CCN(CCOCCOC1=C(C=C(C=C1)CC=C)OC)CC=C(C)C)C

InChI

InChI=1S/C24H37NO3/c1-7-8-22-9-10-23(24(19-22)26-6)28-18-17-27-16-15-25(13-11-20(2)3)14-12-21(4)5/h7,9-12,19H,1,8,13-18H2,2-6H3