ethyl (E)-3-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1,1-dimethyltetralin-6-yl)-3-methyl-2H-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-2H-benzofuran-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-methyl-2H-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[3-(1,1-dimethyltetralin-6-yl)-3-methyl-coumaran-5-yl]acrylic acid ethyl ester Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)OCC2(C)C3=CC4=C(C=C3)C(CCC4)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)OCC2(C)C3=CC4=C(C=C3)C(CCC4)(C)C

InChI

InChI=1S/C26H30O3/c1-5-28-24(27)13-9-18-8-12-23-22(15-18)26(4,17-29-23)20-10-11-21-19(16-20)7-6-14-25(21,2)3/h8-13,15-16H,5-7,14,17H2,1-4H3/b13-9+