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8'-(2-methylprop-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one

8'-(2-methylprop-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one

Systemtic Name:8'-(2-methylprop-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one
Openeye Name:8'-(2-methylallyloxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one
CAS Name:8'-(2-methylprop-2-enoxy)-1'-spiro[1,3-dihydrophenalene-2,4'-naphthalene]one
IUPAC Name:8'-(2-methylprop-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one
Traditional Name:8'-(2-methylallyloxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one
Formula: C26H22O2
MolecularWeight: 366.45168
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC2=C1C(=O)C=CC23CC4=CC=CC5=C4C(=CC=C5)C3


Isomeric SMILES

CC(=C)COC1=CC=CC2=C1C(=O)C=CC23CC4=CC=CC5=C4C(=CC=C5)C3


InChI

InChI=1S/C26H22O2/c1-17(2)16-28-23-11-5-10-21-25(23)22(27)12-13-26(21)14-19-8-3-6-18-7-4-9-20(15-26)24(18)19/h3-13H,1,14-16H2,2H3


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