actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol

Systemtic Name: actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol Openeye Name: actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol CAS Name: actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol IUPAC Name: actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol Traditional Name: actinium; 8-(methoxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol Formula: C18H26AcO2 MolecularWeight: 501.425587

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)COC.[Ac]

Isomeric SMILES

CC1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)COC.[Ac]

InChI

InChI=1S/C18H26O2.Ac/c1-17(12-20-3)9-4-10-18(2)15-11-14(19)7-5-13(15)6-8-16(17)18;/h5,7,11,16,19H,4,6,8-10,12H2,1-3H3;