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

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

Systemtic Name:ethenyl 2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)benzoate
Openeye Name:vinyl 2-(1,1,4,4-tetramethyl-7-pent-2-ynoxy-tetralin-6-yl)benzoate
CAS Name:2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)benzoic acid ethenyl ester
IUPAC Name:ethenyl 2-(5,5,8,8-tetramethyl-3-pent-2-ynoxy-6,7-dihydronaphthalen-2-yl)benzoate
Traditional Name:2-(1,1,4,4-tetramethyl-7-pent-2-ynoxy-tetralin-6-yl)benzoic acid vinyl ester
Formula: C28H32O3
MolecularWeight: 416.55188
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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=CC2=C(C=C1C3=CC=CC=C3C(=O)OC=C)C(CCC2(C)C)(C)C


Isomeric SMILES

CCC#CCOC1=CC2=C(C=C1C3=CC=CC=C3C(=O)OC=C)C(CCC2(C)C)(C)C


InChI

InChI=1S/C28H32O3/c1-7-9-12-17-31-25-19-24-23(27(3,4)15-16-28(24,5)6)18-22(25)20-13-10-11-14-21(20)26(29)30-8-2/h8,10-11,13-14,18-19H,2,7,15-17H2,1,3-6H3


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