methyl (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2,2,4,6-tetramethylindan-5-yl)prop-2-enoate CAS Name: (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,2,4,6-tetramethylindan-5-yl)acrylic acid methyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(CC2=C1)(C)C)C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=C2CC(CC2=C1)(C)C)C)/C=C/C(=O)OC

InChI

InChI=1S/C17H22O2/c1-11-8-13-9-17(3,4)10-15(13)12(2)14(11)6-7-16(18)19-5/h6-8H,9-10H2,1-5H3/b7-6+