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

Systemtic Name: 4-[3-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid Openeye Name: 4-[3-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]oxybenzoic acid CAS Name: 4-[1-oxo-3-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoyl]oxybenzoic acid Traditional Name: 4-[3-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propanoyl]oxybenzoic acid Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C30H32O4/c1-29(2)16-17-30(3,4)26-19-22(12-15-25(26)29)24(18-20-8-6-5-7-9-20)28(33)34-23-13-10-21(11-14-23)27(31)32/h5-15,19,24H,16-18H2,1-4H3,(H,31,32)