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

Systemtic Name: 4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Openeye Name: 4-[3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid CAS Name: 4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid IUPAC Name: 4-[3-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-yl)prop-1-ynyl]benzoic acid Traditional Name: 4-[3-(1,1,4,4-tetramethyl-7-phenyl-tetralin-5-yl)prop-1-ynyl]benzoic acid Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-29(2)17-18-30(3,4)27-24(12-8-9-21-13-15-23(16-14-21)28(31)32)19-25(20-26(27)29)22-10-6-5-7-11-22/h5-7,10-11,13-16,19-20H,12,17-18H2,1-4H3,(H,31,32)