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ethyl 4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

ethyl 4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 4-[(E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(E)-3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C24H31NO5
MolecularWeight: 413.50664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)/C=C/C2=CC(=C(C=C2)OCCC(C)C)OC)C


InChI

InChI=1S/C24H31NO5/c1-7-29-24(27)23-16(4)22(17(5)25-23)19(26)10-8-18-9-11-20(21(14-18)28-6)30-13-12-15(2)3/h8-11,14-15,25H,7,12-13H2,1-6H3/b10-8+


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