ethyl 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-oxo-propanoate CAS Name: 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoate Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(dimethoxymethyl)-2-(methoxymethoxy)phenoxy]-3-keto-propionic acid ethyl ester Formula: C30H34O10 MolecularWeight: 554.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(OC)OC)OCOC

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C(OC)OC)OCOC

InChI

InChI=1S/C30H34O10/c1-6-37-29(32)28(40-24-15-13-22(30(35-4)36-5)17-26(24)39-19-33-2)27(31)21-12-14-23(25(16-21)34-3)38-18-20-10-8-7-9-11-20/h7-17,28,30H,6,18-19H2,1-5H3