3-oxidanyl-4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid

Systemtic Name: 3-oxidanyl-4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Openeye Name: 3-hydroxy-4-[3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid CAS Name: 3-hydroxy-4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid IUPAC Name: 3-hydroxy-4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Traditional Name: 3-hydroxy-4-[3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2CC#CC3=C(C=C(C=C3)C(=O)O)O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2CC#CC3=C(C=C(C=C3)C(=O)O)O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C30H30O3/c1-29(2)15-16-30(3,4)27-22(17-24(18-25(27)29)20-9-6-5-7-10-20)12-8-11-21-13-14-23(28(32)33)19-26(21)31/h5-7,9-10,13-14,17-19,31H,12,15-16H2,1-4H3,(H,32,33)