methyl (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(4,6-dimethylindan-5-yl)prop-2-enoate CAS Name: (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoate Traditional Name: (E)-3-(4,6-dimethylindan-5-yl)acrylic acid methyl ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC2=C1)C)C=CC(=O)OC

Isomeric SMILES

CC1=C(C(=C2CCCC2=C1)C)/C=C/C(=O)OC

InChI

InChI=1S/C15H18O2/c1-10-9-12-5-4-6-14(12)11(2)13(10)7-8-15(16)17-3/h7-9H,4-6H2,1-3H3/b8-7+