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

Systemtic Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]benzoic acid Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)C(CCC2(C)C)(C)C

InChI

InChI=1S/C36H38O3/c1-6-20-39-33-23-32-31(35(2,3)18-19-36(32,4)5)22-30(33)29-21-27(24-12-14-26(15-13-24)34(37)38)16-17-28(29)25-10-8-7-9-11-25/h7-17,21-23H,6,18-20H2,1-5H3,(H,37,38)