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

Systemtic Name: 2-ethyl-4-[(E)-5-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]benzoate Openeye Name: 2-ethyl-4-[(E)-5-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-enyl]benzoate CAS Name: 2-ethyl-4-[(E)-5-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]benzoate IUPAC Name: 2-ethyl-4-[(E)-5-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-enyl]benzoate Traditional Name: 2-ethyl-4-[(E)-5-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-enyl]benzoate Formula: C34H39O2- MolecularWeight: 479.67226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=CC(CCC2=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(CCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C34H40O2/c1-6-26-22-25(14-18-29(26)32(35)36)13-16-27(15-12-24-10-8-7-9-11-24)28-17-19-30-31(23-28)34(4,5)21-20-33(30,2)3/h7-11,13-14,16-19,22-23,27H,6,12,15,20-21H2,1-5H3,(H,35,36)/p-1/b16-13+