2-(2-cyclohexylethoxy)ethanoyl (Z)-3-(2-chlorophenyl)-2-(phenylmethyl)prop-2-enoate

Systemtic Name: 2-(2-cyclohexylethoxy)ethanoyl (Z)-3-(2-chlorophenyl)-2-(phenylmethyl)prop-2-enoate Openeye Name: [2-(2-cyclohexylethoxy)acetyl] (Z)-2-benzyl-3-(2-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-(phenylmethyl)-2-propenoic acid [2-(2-cyclohexylethoxy)-1-oxoethyl] ester IUPAC Name: [2-(2-cyclohexylethoxy)acetyl] (Z)-2-benzyl-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-benzyl-3-(2-chlorophenyl)acrylic acid [2-(2-cyclohexylethoxy)acetyl] ester Formula: C26H29ClO4 MolecularWeight: 440.95906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOCC(=O)OC(=O)C(=CC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCOCC(=O)OC(=O)/C(=C\C2=CC=CC=C2Cl)/CC3=CC=CC=C3

InChI

InChI=1S/C26H29ClO4/c27-24-14-8-7-13-22(24)18-23(17-21-11-5-2-6-12-21)26(29)31-25(28)19-30-16-15-20-9-3-1-4-10-20/h2,5-8,11-14,18,20H,1,3-4,9-10,15-17,19H2/b23-18-