(phenylmethyl) 4-acetyloxybenzoate; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: (phenylmethyl) 4-acetyloxybenzoate; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: benzyl 4-acetoxybenzoate; 1,1,4,4-tetramethyltetralin CAS Name: 4-acetyloxybenzoic acid (phenylmethyl) ester; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: benzyl 4-acetyloxybenzoate; 1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 4-acetoxybenzoic acid benzyl ester; 1,1,4,4-tetramethyltetralin Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2.CC1(CCC(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2.CC1(CCC(C2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C16H14O4.C14H20/c1-12(17)20-15-9-7-14(8-10-15)16(18)19-11-13-5-3-2-4-6-13;1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h2-10H,11H2,1H3;5-8H,9-10H2,1-4H3