2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid

Systemtic Name: 2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid Openeye Name: 2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid CAS Name: 2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid IUPAC Name: 2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid Traditional Name: 2-(5,6,7,8-tetrahydroanthracen-1-yl)propionic acid Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-11(17(18)19)15-8-4-7-14-9-12-5-2-3-6-13(12)10-16(14)15/h4,7-11H,2-3,5-6H2,1H3,(H,18,19)