4-acetyloxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 4-acetyloxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 4-acetoxybenzoic acid; 1,1,4,4-tetramethyltetralin CAS Name: 4-acetyloxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 4-acetyloxybenzoic acid; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 4-acetoxybenzoic acid; 1,1,4,4-tetramethyltetralin Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20.C9H8O4/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-6(10)13-8-4-2-7(3-5-8)9(11)12/h5-8H,9-10H2,1-4H3;2-5H,1H3,(H,11,12)