8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one

Systemtic Name: 8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Openeye Name: 8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one CAS Name: 8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1'-spiro[1,3-dihydrophenalene-2,4'-naphthalene]one IUPAC Name: 8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Traditional Name: 8'-[(2Z)-3,7-dimethylocta-2,6-dienoxy]spiro[1,3-dihydrophenalene-2,4'-naphthalene]-1'-one Formula: C32H32O2 MolecularWeight: 448.59528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32O2/c1-22(2)8-4-9-23(3)17-19-34-29-15-7-14-27-31(29)28(33)16-18-32(27)20-25-12-5-10-24-11-6-13-26(21-32)30(24)25/h5-8,10-18H,4,9,19-21H2,1-3H3/b23-17-