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

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

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