4-acetyloxy-2-oxidanyl-benzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 4-acetyloxy-2-oxidanyl-benzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 4-acetoxy-2-hydroxy-benzoic acid; 1,1,4,4-tetramethyltetralin CAS Name: 4-acetyloxy-2-hydroxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 4-acetyloxy-2-hydroxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 4-acetoxy-2-hydroxy-benzoic acid; 1,1,4,4-tetramethyltetralin Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)O)O.CC1(CCC(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)O)O.CC1(CCC(C2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C14H20.C9H8O5/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-5(10)14-6-2-3-7(9(12)13)8(11)4-6/h5-8H,9-10H2,1-4H3;2-4,11H,1H3,(H,12,13)