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

Systemtic Name: methyl 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxy-benzoate Openeye Name: methyl 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-3-propoxy-benzoate CAS Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxybenzoic acid methyl ester IUPAC Name: methyl 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-propoxybenzoate Traditional Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-3-propoxy-benzoic acid methyl ester Formula: C37H40O3 MolecularWeight: 532.7117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=O)OC)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=O)OC)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C37H40O3/c1-7-21-40-34-24-28(35(38)39-6)14-17-30(34)26-13-16-29(25-11-9-8-10-12-25)31(22-26)27-15-18-32-33(23-27)37(4,5)20-19-36(32,2)3/h8-18,22-24H,7,19-21H2,1-6H3