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

Systemtic Name: 4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Openeye Name: 4-[3-hydroxy-3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid CAS Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid IUPAC Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Traditional Name: 4-[3-hydroxy-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=C2C(C#CC3=CC=C(C=C3)C(=O)O)O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C(C#CC3=CC=C(C=C3)C(=O)O)O)C4=CC=CC=C4)(C)C)C

InChI

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