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

Systemtic Name: ethyl 4-[2-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[2-(methoxymethoxy)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-(methoxymethoxy)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C31H36O4 MolecularWeight: 472.61514

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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)OCOC

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)OCOC

InChI

InChI=1S/C31H36O4/c1-7-34-29(32)22-13-11-21(12-14-22)24-9-8-10-25(28(24)35-20-33-6)23-15-16-26-27(19-23)31(4,5)18-17-30(26,2)3/h8-16,19H,7,17-18,20H2,1-6H3