2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)ethanoic acid

Systemtic Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)ethanoic acid Openeye Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid CAS Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid IUPAC Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid Traditional Name: 2-(2-phenyl-1,2,3,4-tetrahydrophenanthren-1-yl)acetic acid Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C(C1C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C(C1C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C22H20O2/c23-22(24)14-21-18(15-6-2-1-3-7-15)12-13-19-17-9-5-4-8-16(17)10-11-20(19)21/h1-11,18,21H,12-14H2,(H,23,24)