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

Systemtic Name: ethyl (E)-3-[5-ethyl-4-(methoxymethoxy)-3-phenylmethoxy-naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-benzyloxy-5-ethyl-4-(methoxymethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[5-ethyl-4-(methoxymethoxy)-3-phenylmethoxy-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-ethyl-4-(methoxymethoxy)-3-phenylmethoxynaphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[3-benzoxy-5-ethyl-4-(methoxymethoxy)-1-naphthyl]acrylic acid ethyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=CC(=O)OCC)OCC3=CC=CC=C3)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C/C(=O)OCC)OCC3=CC=CC=C3)OCOC

InChI

InChI=1S/C26H28O5/c1-4-20-12-9-13-22-21(14-15-24(27)29-5-2)16-23(26(25(20)22)31-18-28-3)30-17-19-10-7-6-8-11-19/h6-16H,4-5,17-18H2,1-3H3/b15-14+