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(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 2-prop-1-ynylbenzoate

(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 2-prop-1-ynylbenzoate

Systemtic Name:(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 2-prop-1-ynylbenzoate
Openeye Name:(1,1,4,4-tetramethyltetralin-6-yl) 2-prop-1-ynylbenzoate
CAS Name:2-prop-1-ynylbenzoic acid (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) ester
IUPAC Name:(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl) 2-prop-1-ynylbenzoate
Traditional Name:2-prop-1-ynylbenzoic acid (1,1,4,4-tetramethyltetralin-6-yl) ester
Formula: C24H26O2
MolecularWeight: 346.46204
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1C(=O)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C


Isomeric SMILES

CC#CC1=CC=CC=C1C(=O)OC2=CC3=C(C=C2)C(CCC3(C)C)(C)C


InChI

InChI=1S/C24H26O2/c1-6-9-17-10-7-8-11-19(17)22(25)26-18-12-13-20-21(16-18)24(4,5)15-14-23(20,2)3/h7-8,10-13,16H,14-15H2,1-5H3


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