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

Systemtic Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)vinyl]benzoate Formula: C26H31O3- MolecularWeight: 391.52254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C=CC3=CC=C(C=C3)C(=O)[O-])C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C=C/C3=CC=C(C=C3)C(=O)[O-])C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32O3/c1-6-15-29-23-17-22-21(25(2,3)13-14-26(22,4)5)16-20(23)12-9-18-7-10-19(11-8-18)24(27)28/h7-12,16-17H,6,13-15H2,1-5H3,(H,27,28)/p-1/b12-9+