ethyl (Z)-3-[2-ethanoyl-4,4-bis(methoxymethyl)cyclopenten-1-yl]-2-phenyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[2-ethanoyl-4,4-bis(methoxymethyl)cyclopenten-1-yl]-2-phenyl-but-2-enoate Openeye Name: ethyl (Z)-3-[2-acetyl-4,4-bis(methoxymethyl)cyclopenten-1-yl]-2-phenyl-but-2-enoate CAS Name: (Z)-3-[2-acetyl-4,4-bis(methoxymethyl)-1-cyclopentenyl]-2-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-acetyl-4,4-bis(methoxymethyl)cyclopenten-1-yl]-2-phenylbut-2-enoate Traditional Name: (Z)-3-[2-acetyl-4,4-bis(methoxymethyl)cyclopenten-1-yl]-2-phenyl-but-2-enoic acid ethyl ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=C(CC(C1)(COC)COC)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=C(CC(C1)(COC)COC)C(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H30O5/c1-6-28-22(25)21(18-10-8-7-9-11-18)16(2)19-12-23(14-26-4,15-27-5)13-20(19)17(3)24/h7-11H,6,12-15H2,1-5H3/b21-16-