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

Systemtic Name: ethyl 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[4-phenyl-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]benzoate CAS Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-phenyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C38H42O3 MolecularWeight: 546.73828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)OCC)C5=CC=CC=C5)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)OCC)C5=CC=CC=C5)C(CCC2(C)C)(C)C

InChI

InChI=1S/C38H42O3/c1-7-22-41-35-25-34-33(37(3,4)20-21-38(34,5)6)24-32(35)31-23-29(18-19-30(31)27-12-10-9-11-13-27)26-14-16-28(17-15-26)36(39)40-8-2/h9-19,23-25H,7-8,20-22H2,1-6H3