(E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1H-inden-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-amyl-6-methoxy-1H-inden-2-yl)acrylic acid Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=C1C=CC(=C2)OC)C=CC(=O)O

Isomeric SMILES

CCCCCC1=C(CC2=C1C=CC(=C2)OC)/C=C/C(=O)O

InChI

InChI=1S/C18H22O3/c1-3-4-5-6-16-13(7-10-18(19)20)11-14-12-15(21-2)8-9-17(14)16/h7-10,12H,3-6,11H2,1-2H3,(H,19,20)/b10-7+