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

Systemtic Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoyl]oxybenzoic acid Openeye Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)butanoyl]oxybenzoic acid CAS Name: 4-[1-oxo-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butoxy]benzoic acid IUPAC Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoyl]oxybenzoic acid Traditional Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)butanoyl]oxybenzoic acid Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34O4/c1-30(2)16-17-31(3,4)27-19-23(12-15-26(27)30)24(18-21-8-6-5-7-9-21)20-28(32)35-25-13-10-22(11-14-25)29(33)34/h5-15,19,24H,16-18,20H2,1-4H3,(H,33,34)