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

Systemtic Name: 8'-(3-methylbut-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Openeye Name: 8'-(3-methylbut-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one CAS Name: 8'-(3-methylbut-2-enoxy)-1'-spiro[1,3-dihydrophenalene-2,4'-naphthalene]one IUPAC Name: 8'-(3-methylbut-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Traditional Name: 8'-(3-methylbut-2-enoxy)spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1C(=O)C=CC23CC4=CC=CC5=C4C(=CC=C5)C3)C

Isomeric SMILES

CC(=CCOC1=CC=CC2=C1C(=O)C=CC23CC4=CC=CC5=C4C(=CC=C5)C3)C

InChI

InChI=1S/C27H24O2/c1-18(2)13-15-29-24-11-5-10-22-26(24)23(28)12-14-27(22)16-20-8-3-6-19-7-4-9-21(17-27)25(19)20/h3-14H,15-17H2,1-2H3