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

Systemtic Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyl-7-pent-2-ynoxy-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyl-7-pent-2-ynoxy-tetralin-6-yl)vinyl]benzoate Formula: C28H31O3- MolecularWeight: 415.54394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=CC2=C(C=C1C=CC3=CC=C(C=C3)C(=O)[O-])C(CCC2(C)C)(C)C

Isomeric SMILES

CCC#CCOC1=CC2=C(C=C1/C=C/C3=CC=C(C=C3)C(=O)[O-])C(CCC2(C)C)(C)C

InChI

InChI=1S/C28H32O3/c1-6-7-8-17-31-25-19-24-23(27(2,3)15-16-28(24,4)5)18-22(25)14-11-20-9-12-21(13-10-20)26(29)30/h9-14,18-19H,6,15-17H2,1-5H3,(H,29,30)/p-1/b14-11+