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

Systemtic Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hept-1-enyl]benzoate Openeye Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)hept-1-enyl]benzoate CAS Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hept-1-enyl]benzoate IUPAC Name: 2-methyl-4-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hept-1-enyl]benzoate Traditional Name: 2-methyl-4-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)hept-1-enyl]benzoate Formula: C29H37O2- MolecularWeight: 417.60288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(/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/C29H38O2/c1-7-8-9-22(12-10-21-11-14-24(27(30)31)20(2)18-21)23-13-15-25-26(19-23)29(5,6)17-16-28(25,3)4/h10-15,18-19,22H,7-9,16-17H2,1-6H3,(H,30,31)/p-1/b12-10+