4-[(1R,3R)-3-methyl-1-oxidanyl-6-propan-2-yl-2,3-dihydroinden-1-yl]benzoic acid

Systemtic Name: 4-[(1R,3R)-3-methyl-1-oxidanyl-6-propan-2-yl-2,3-dihydroinden-1-yl]benzoic acid Openeye Name: 4-[(1R,3R)-1-hydroxy-6-isopropyl-3-methyl-indan-1-yl]benzoic acid CAS Name: 4-[(1R,3R)-1-hydroxy-3-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl]benzoic acid IUPAC Name: 4-[(1R,3R)-1-hydroxy-3-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl]benzoic acid Traditional Name: 4-[(1R,3R)-1-hydroxy-6-isopropyl-3-methyl-indan-1-yl]benzoic acid Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2)C(C)C)(C3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C[C@@H]1C[C@](C2=C1C=CC(=C2)C(C)C)(C3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C20H22O3/c1-12(2)15-6-9-17-13(3)11-20(23,18(17)10-15)16-7-4-14(5-8-16)19(21)22/h4-10,12-13,23H,11H2,1-3H3,(H,21,22)/t13-,20-/m1/s1