(E,2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)hex-4-en-3-one

Systemtic Name: (E,2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)hex-4-en-3-one Openeye Name: (E,2S)-2-(2-benzyloxy-5-methoxy-4-methyl-phenyl)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)hex-4-en-3-one CAS Name: (E,2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-4-hexen-3-one IUPAC Name: (E,2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)hex-4-en-3-one Traditional Name: (E,2S)-2-(2-benzoxy-5-methoxy-4-methyl-phenyl)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)hex-4-en-3-one Formula: C29H40O8 MolecularWeight: 516.6231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)C(C)(C1=C(C=C(C(=C1)OC)C)OCC2=CC=CC=C2)OCOCCOC)OCC

Isomeric SMILES

CCOC(/C=C/C(=O)[C@](C)(C1=C(C=C(C(=C1)OC)C)OCC2=CC=CC=C2)OCOCCOC)OCC

InChI

InChI=1S/C29H40O8/c1-7-34-28(35-8-2)15-14-27(30)29(4,37-21-33-17-16-31-5)24-19-25(32-6)22(3)18-26(24)36-20-23-12-10-9-11-13-23/h9-15,18-19,28H,7-8,16-17,20-21H2,1-6H3/b15-14+/t29-/m0/s1