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

Systemtic Name: ethyl 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[2-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-propoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-propoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C32H38O3/c1-7-19-35-29-16-14-24(20-26(29)22-9-11-23(12-10-22)30(33)34-8-2)25-13-15-27-28(21-25)32(5,6)18-17-31(27,3)4/h9-16,20-21H,7-8,17-19H2,1-6H3