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

Systemtic Name: ethyl (E)-3-[3-methoxy-4-(methoxymethoxy)-5-propan-2-yl-naphthalen-1-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-isopropyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(methoxymethoxy)-5-propan-2-yl-1-naphthalenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-methoxy-4-(methoxymethoxy)-5-propan-2-ylnaphthalen-1-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[5-isopropyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyl-acrylic acid ethyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C2=C1C=CC=C2C(C)C)OCOC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C2=C1C=CC=C2C(C)C)OCOC)OC)/C

InChI

InChI=1S/C22H28O5/c1-7-26-22(23)15(4)11-16-12-19(25-6)21(27-13-24-5)20-17(14(2)3)9-8-10-18(16)20/h8-12,14H,7,13H2,1-6H3/b15-11+