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

Systemtic Name: 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanoic acid Openeye Name: 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanoic acid CAS Name: 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanoic acid IUPAC Name: 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanoic acid Traditional Name: 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butyric acid Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-21-16-11-9-13-5-2-6-14-12(4-3-7-17(19)20)8-10-15(16)18(13)14/h2,5-6,9,11-12H,3-4,7-8,10H2,1H3,(H,19,20)