2-ethyl-4-[(E)-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate

Systemtic Name: 2-ethyl-4-[(E)-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate Openeye Name: 2-ethyl-4-[(E)-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoate CAS Name: 2-ethyl-4-[(E)-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate IUPAC Name: 2-ethyl-4-[(E)-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate Traditional Name: 2-ethyl-4-[(E)-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoate Formula: C33H37O2- MolecularWeight: 465.64568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=CC(CC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C/C(CC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C33H38O2/c1-6-25-20-24(13-16-28(25)31(34)35)12-14-26(21-23-10-8-7-9-11-23)27-15-17-29-30(22-27)33(4,5)19-18-32(29,2)3/h7-17,20,22,26H,6,18-19,21H2,1-5H3,(H,34,35)/p-1/b14-12+