(E)-3-[4-(4-propan-2-yloxynaphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-propan-2-yloxynaphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]prop-2-enoate Openeye Name: (E)-3-[4-(4-isopropoxy-1-naphthyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[4-(4-propan-2-yloxy-1-naphthalenyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]-2-propenoate IUPAC Name: (E)-3-[4-(4-propan-2-yloxynaphthalen-1-yl)-4,5,6,7-tetrahydro-1-benzofuran-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(4-isopropoxy-1-naphthyl)-4,5,6,7-tetrahydrobenzofuran-2-yl]acrylate Formula: C24H23O4- MolecularWeight: 375.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)C3CCCC4=C3C=C(O4)C=CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)C3CCCC4=C3C=C(O4)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H24O4/c1-15(2)27-23-12-11-19(17-6-3-4-7-20(17)23)18-8-5-9-22-21(18)14-16(28-22)10-13-24(25)26/h3-4,6-7,10-15,18H,5,8-9H2,1-2H3,(H,25,26)/p-1/b13-10+