4-[3-(4-chlorophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid

Systemtic Name: 4-[3-(4-chlorophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid Openeye Name: 4-[3-(4-chlorophenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]oxybenzoic acid CAS Name: 4-[3-(4-chlorophenyl)-1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-(4-chlorophenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid Traditional Name: 4-[3-(4-chlorophenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]oxybenzoic acid Formula: C30H31ClO4 MolecularWeight: 491.01774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC(=O)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC(=O)OC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)Cl)(C)C)C

InChI

InChI=1S/C30H31ClO4/c1-29(2)15-16-30(3,4)26-17-21(9-14-25(26)29)24(19-5-10-22(31)11-6-19)18-27(32)35-23-12-7-20(8-13-23)28(33)34/h5-14,17,24H,15-16,18H2,1-4H3,(H,33,34)