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

Systemtic Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate Openeye Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoate CAS Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate IUPAC Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]benzoate Traditional Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]benzoate Formula: C26H31O2- MolecularWeight: 375.52314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C26H32O2/c1-17(7-8-19-9-11-21(24(27)28)18(2)15-19)20-10-12-22-23(16-20)26(5,6)14-13-25(22,3)4/h7-12,15-17H,13-14H2,1-6H3,(H,27,28)/p-1/b8-7+