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

Systemtic Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenyl-phenyl]benzoic acid Openeye Name: 4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid CAS Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid IUPAC Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid Traditional Name: 4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid Formula: C34H34O3 MolecularWeight: 490.63196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C34H34O3/c1-33(2)17-18-34(3,4)30-21-31(37-5)28(20-29(30)33)27-19-25(22-9-7-6-8-10-22)15-16-26(27)23-11-13-24(14-12-23)32(35)36/h6-16,19-21H,17-18H2,1-5H3,(H,35,36)