2-[(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: 2-[(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: 2-[(E)-2-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoate CAS Name: 2-[(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate IUPAC Name: 2-[(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 2-[(E)-2-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoate Formula: C29H37O2- MolecularWeight: 417.60288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1C=CC3=CC=CC=C3C(=O)[O-])C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1/C=C/C3=CC=CC=C3C(=O)[O-])C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H38O2/c1-6-7-8-9-13-22-19-25-26(29(4,5)18-17-28(25,2)3)20-23(22)16-15-21-12-10-11-14-24(21)27(30)31/h10-12,14-16,19-20H,6-9,13,17-18H2,1-5H3,(H,30,31)/p-1/b16-15+