actinium; 5-bromanyl-4-methoxy-2-[(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]phenol

Systemtic Name: actinium; 5-bromanyl-4-methoxy-2-[(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]phenol Openeye Name: actinium; 5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenol CAS Name: actinium; 5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)methyl]phenol IUPAC Name: actinium; 5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]phenol Traditional Name: actinium; 5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]phenol Formula: C18H23AcBrO2 MolecularWeight: 578.305767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C(C(C1)(C)C)CC2=CC(=C(C=C2O)Br)OC.[Ac]

Isomeric SMILES

CC1=CC(=C)C(C(C1)(C)C)CC2=CC(=C(C=C2O)Br)OC.[Ac]

InChI

InChI=1S/C18H23BrO2.Ac/c1-11-6-12(2)14(18(3,4)10-11)7-13-8-17(21-5)15(19)9-16(13)20;/h6,8-9,14,20H,2,7,10H2,1,3-5H3;