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

Systemtic Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]benzoate Openeye Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)hex-1-enyl]benzoate CAS Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]benzoate IUPAC Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-1-enyl]benzoate Traditional Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)hex-1-enyl]benzoate Formula: C28H35O2- MolecularWeight: 403.5763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O2/c1-7-8-21(11-9-20-10-13-23(26(29)30)19(2)17-20)22-12-14-24-25(18-22)28(5,6)16-15-27(24,3)4/h9-14,17-18,21H,7-8,15-16H2,1-6H3,(H,29,30)/p-1/b11-9+