prop-2-enyl 4-[[2-methoxy-5-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]phenoxy]methyl]-1-methyl-cyclohexane-1-carboxylate

Systemtic Name: prop-2-enyl 4-[[2-methoxy-5-[(E)-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]phenoxy]methyl]-1-methyl-cyclohexane-1-carboxylate Openeye Name: allyl 4-[[5-[(E)-3-allyloxy-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]methyl]-1-methyl-cyclohexanecarboxylate CAS Name: 4-[[2-methoxy-5-[(E)-3-oxo-3-prop-2-enoxyprop-1-enyl]phenoxy]methyl]-1-methyl-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[2-methoxy-5-[(E)-3-oxo-3-prop-2-enoxyprop-1-enyl]phenoxy]methyl]-1-methylcyclohexane-1-carboxylate Traditional Name: 4-[[5-[(E)-3-allyloxy-3-keto-prop-1-enyl]-2-methoxy-phenoxy]methyl]-1-methyl-cyclohexanecarboxylic acid allyl ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)COC2=C(C=CC(=C2)C=CC(=O)OCC=C)OC)C(=O)OCC=C

Isomeric SMILES

CC1(CCC(CC1)COC2=C(C=CC(=C2)/C=C/C(=O)OCC=C)OC)C(=O)OCC=C

InChI

InChI=1S/C25H32O6/c1-5-15-29-23(26)10-8-19-7-9-21(28-4)22(17-19)31-18-20-11-13-25(3,14-12-20)24(27)30-16-6-2/h5-10,17,20H,1-2,11-16,18H2,3-4H3/b10-8+