ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]but-2-enoate Openeye Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]but-2-enoate CAS Name: (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]but-2-enoate Traditional Name: (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]but-2-enoic acid ethyl ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C(=CC(=O)OCC)C)OC)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C(=C\C(=O)OCC)/C)OC)OCOC

InChI

InChI=1S/C21H26O5/c1-6-15-9-8-10-16-17(14(3)11-19(22)25-7-2)12-18(24-5)21(20(15)16)26-13-23-4/h8-12H,6-7,13H2,1-5H3/b14-11-