ethyl (E)-3-cyano-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-cyano-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-3-cyano-prop-2-enoate CAS Name: (E)-3-cyano-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-3-cyanoprop-2-enoate Traditional Name: (E)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-3-cyano-acrylic acid ethyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC#N)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC

Isomeric SMILES

CCOC(=O)/C(=C/C#N)/C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC

InChI

InChI=1S/C26H25NO5/c1-4-31-26(28)21(13-14-27)22-16-23(30-3)25(32-17-29-2)24-19(11-8-12-20(22)24)15-18-9-6-5-7-10-18/h5-13,16H,4,15,17H2,1-3H3/b21-13+