3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid

Systemtic Name: 3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid Openeye Name: 3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid CAS Name: 3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid IUPAC Name: 3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid Traditional Name: 3-(5,6,7,8-tetrahydroanthracen-1-yl)butyric acid Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CC=CC2=CC3=C(CCCC3)C=C21

Isomeric SMILES

CC(CC(=O)O)C1=CC=CC2=CC3=C(CCCC3)C=C21

InChI

InChI=1S/C18H20O2/c1-12(9-18(19)20)16-8-4-7-15-10-13-5-2-3-6-14(13)11-17(15)16/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,19,20)