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

Systemtic Name: (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(4,6-dimethylindan-5-yl)prop-2-enoic acid CAS Name: (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(4,6-dimethylindan-5-yl)acrylic acid Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-9-8-11-4-3-5-13(11)10(2)12(9)6-7-14(15)16/h6-8H,3-5H2,1-2H3,(H,15,16)/b7-6+