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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H38O2/c1-19(2)16-22(10-8-21-9-12-24(27(30)31)20(3)17-21)23-11-13-25-26(18-23)29(6,7)15-14-28(25,4)5/h8-13,17-19,22H,14-16H2,1-7H3,(H,30,31)/p-1/b10-8+