ethyl 3-[3-[3-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-oxidanyl-phenoxy]propoxy]-4-propyl-phenyl]propanoate

Systemtic Name: ethyl 3-[3-[3-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-oxidanyl-phenoxy]propoxy]-4-propyl-phenyl]propanoate Openeye Name: ethyl 3-[3-[3-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-hydroxy-phenoxy]propoxy]-4-propyl-phenyl]propanoate CAS Name: 3-[3-[3-[4-[(Z)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-ethyl-5-hydroxyphenoxy]propoxy]-4-propylphenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[3-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-hydroxyphenoxy]propoxy]-4-propylphenyl]propanoate Traditional Name: 3-[3-[3-[4-[(Z)-3-(dimethylamino)acryloyl]-2-ethyl-5-hydroxy-phenoxy]propoxy]-4-propyl-phenyl]propionic acid ethyl ester Formula: C30H41NO6 MolecularWeight: 511.64964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)CCC(=O)OCC)OCCCOC2=C(C=C(C(=C2)O)C(=O)C=CN(C)C)CC

Isomeric SMILES

CCCC1=C(C=C(C=C1)CCC(=O)OCC)OCCCOC2=C(C=C(C(=C2)O)C(=O)/C=C\N(C)C)CC

InChI

InChI=1S/C30H41NO6/c1-6-10-24-13-11-22(12-14-30(34)35-8-3)19-28(24)36-17-9-18-37-29-21-27(33)25(20-23(29)7-2)26(32)15-16-31(4)5/h11,13,15-16,19-21,33H,6-10,12,14,17-18H2,1-5H3/b16-15-