2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid

Systemtic Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid Openeye Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid CAS Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid IUPAC Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Traditional Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetic acid Formula: C16H16O3 MolecularWeight: 256.29644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CC(=O)O

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CC(=O)O

InChI

InChI=1S/C16H16O3/c1-19-14-8-6-10-3-2-4-12-11(9-15(17)18)5-7-13(14)16(10)12/h2-4,6,8,11H,5,7,9H2,1H3,(H,17,18)