4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid

Systemtic Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid Openeye Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid CAS Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid IUPAC Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butanoic acid Traditional Name: 4-(1,2,3,4-tetrahydrophenanthren-1-yl)butyric acid Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3C=C2)CCCC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3C=C2)CCCC(=O)O

InChI

InChI=1S/C18H20O2/c19-18(20)10-4-7-13-6-3-9-17-15-8-2-1-5-14(15)11-12-16(13)17/h1-2,5,8,11-13H,3-4,6-7,9-10H2,(H,19,20)