[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C26H30O5/c1-3-7-19-10-15-24(25(16-19)29-2)30-18-26(28)31-17-23(27)22-13-11-21(12-14-22)20-8-5-4-6-9-20/h3,7,10-16,20H,4-6,8-9,17-18H2,1-2H3