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4,8'a-dimethyl-8'-(3-methylbutyl)spiro[1,2-dioxetane-3,6'-4b,5,7,8,9,10-hexahydrophenanthrene]-2'-ol

4,8'a-dimethyl-8'-(3-methylbutyl)spiro[1,2-dioxetane-3,6'-4b,5,7,8,9,10-hexahydrophenanthrene]-2'-ol

Systemtic Name:4,8'a-dimethyl-8'-(3-methylbutyl)spiro[1,2-dioxetane-3,6'-4b,5,7,8,9,10-hexahydrophenanthrene]-2'-ol
Openeye Name:8-isopentyl-4',8a-dimethyl-spiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,3'-dioxetane]-2-ol
CAS Name:4',8a-dimethyl-8-(3-methylbutyl)-2-spiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,3'-dioxetane]ol
IUPAC Name:4',8a-dimethyl-8-(3-methylbutyl)spiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,3'-dioxetane]-2-ol
Traditional Name:8-isoamyl-4',8a-dimethyl-spiro[4b,5,7,8,9,10-hexahydrophenanthrene-6,3'-dioxetane]-2-ol
Formula: C22H32O3
MolecularWeight: 344.48768
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC(C3(CCC4=C(C3C2)C=CC(=C4)O)C)CCC(C)C)OO1


Isomeric SMILES

CC1C2(CC(C3(CCC4=C(C3C2)C=CC(=C4)O)C)CCC(C)C)OO1


InChI

InChI=1S/C22H32O3/c1-14(2)5-6-17-12-22(15(3)24-25-22)13-20-19-8-7-18(23)11-16(19)9-10-21(17,20)4/h7-8,11,14-15,17,20,23H,5-6,9-10,12-13H2,1-4H3


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