N-[(1R)-1-(2,3-dimethoxy-4-methyl-5-prop-2-enoxy-phenyl)-2-phenylmethoxy-ethyl]-2,2-dimethoxy-ethanamine

Systemtic Name: N-[(1R)-1-(2,3-dimethoxy-4-methyl-5-prop-2-enoxy-phenyl)-2-phenylmethoxy-ethyl]-2,2-dimethoxy-ethanamine Openeye Name: N-[(1R)-1-(5-allyloxy-2,3-dimethoxy-4-methyl-phenyl)-2-benzyloxy-ethyl]-2,2-dimethoxy-ethanamine CAS Name: N-[(1R)-1-(2,3-dimethoxy-4-methyl-5-prop-2-enoxyphenyl)-2-phenylmethoxyethyl]-2,2-dimethoxyethanamine IUPAC Name: N-[(1R)-1-(2,3-dimethoxy-4-methyl-5-prop-2-enoxyphenyl)-2-phenylmethoxyethyl]-2,2-dimethoxyethanamine Traditional Name: [(1R)-1-(5-allyloxy-2,3-dimethoxy-4-methyl-phenyl)-2-benzoxy-ethyl]-(2,2-dimethoxyethyl)amine Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)OC)C(COCC2=CC=CC=C2)NCC(OC)OC)OCC=C

Isomeric SMILES

CC1=C(C=C(C(=C1OC)OC)[C@H](COCC2=CC=CC=C2)NCC(OC)OC)OCC=C

InChI

InChI=1S/C25H35NO6/c1-7-13-32-22-14-20(25(30-6)24(29-5)18(22)2)21(26-15-23(27-3)28-4)17-31-16-19-11-9-8-10-12-19/h7-12,14,21,23,26H,1,13,15-17H2,2-6H3/t21-/m0/s1