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

Systemtic Name: ethyl 4-[2-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C29H32O3 MolecularWeight: 428.56258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

InChI

InChI=1S/C29H32O3/c1-6-32-27(31)20-12-10-19(11-13-20)22-8-7-9-23(26(22)30)21-14-15-24-25(18-21)29(4,5)17-16-28(24,2)3/h7-15,18,30H,6,16-17H2,1-5H3