ethyl 4-[(Z,2R)-4-[di(propan-2-yl)carbamoyloxy]-4-phenyl-but-3-en-2-yl]benzoate

Systemtic Name: ethyl 4-[(Z,2R)-4-[di(propan-2-yl)carbamoyloxy]-4-phenyl-but-3-en-2-yl]benzoate Openeye Name: ethyl 4-[(Z,1R)-3-(diisopropylcarbamoyloxy)-1-methyl-3-phenyl-allyl]benzoate CAS Name: 4-[(Z,2R)-4-[[di(propan-2-yl)amino]-oxomethoxy]-4-phenylbut-3-en-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z,2R)-4-[di(propan-2-yl)carbamoyloxy]-4-phenylbut-3-en-2-yl]benzoate Traditional Name: 4-[(Z,1R)-3-(diisopropylcarbamoyloxy)-1-methyl-3-phenyl-allyl]benzoic acid ethyl ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C)C=C(C2=CC=CC=C2)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[C@H](C)/C=C(/C2=CC=CC=C2)\OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C26H33NO4/c1-7-30-25(28)23-15-13-21(14-16-23)20(6)17-24(22-11-9-8-10-12-22)31-26(29)27(18(2)3)19(4)5/h8-20H,7H2,1-6H3/b24-17-/t20-/m1/s1