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

Systemtic Name: [(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl] benzoate Openeye Name: [(E)-2-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl] benzoate CAS Name: benzoic acid [(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl] ester IUPAC Name: [(E)-2-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl] benzoate Traditional Name: benzoic acid [(E)-2-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl] ester Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1C=COC(=O)C3=CC=CC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1/C=C/OC(=O)C3=CC=CC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H38O2/c1-6-7-8-10-15-23-20-25-26(29(4,5)18-17-28(25,2)3)21-24(23)16-19-31-27(30)22-13-11-9-12-14-22/h9,11-14,16,19-21H,6-8,10,15,17-18H2,1-5H3/b19-16+