[2-[4-(4-hexoxy-2-methyl-4-oxidanylidene-butan-2-yl)-2,5-dimethoxy-phenyl]-2-methyl-propyl] heptanoate

Systemtic Name: [2-[4-(4-hexoxy-2-methyl-4-oxidanylidene-butan-2-yl)-2,5-dimethoxy-phenyl]-2-methyl-propyl] heptanoate Openeye Name: [2-[4-(3-hexoxy-1,1-dimethyl-3-oxo-propyl)-2,5-dimethoxy-phenyl]-2-methyl-propyl] heptanoate CAS Name: heptanoic acid [2-[4-(4-hexoxy-2-methyl-4-oxobutan-2-yl)-2,5-dimethoxyphenyl]-2-methylpropyl] ester IUPAC Name: [2-[4-(4-hexoxy-2-methyl-4-oxobutan-2-yl)-2,5-dimethoxyphenyl]-2-methylpropyl] heptanoate Traditional Name: enanthic acid [2-[4-(3-hexoxy-3-keto-1,1-dimethyl-propyl)-2,5-dimethoxy-phenyl]-2-methyl-propyl] ester Formula: C30H50O6 MolecularWeight: 506.7144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OCC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)CC(=O)OCCCCCC)OC

Isomeric SMILES

CCCCCCC(=O)OCC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)CC(=O)OCCCCCC)OC

InChI

InChI=1S/C30H50O6/c1-9-11-13-15-17-27(31)36-22-30(5,6)24-20-25(33-7)23(19-26(24)34-8)29(3,4)21-28(32)35-18-16-14-12-10-2/h19-20H,9-18,21-22H2,1-8H3