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4-[[4-[(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl]phenyl]methyl]-7,7-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-3-one

4-[[4-[(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl]phenyl]methyl]-7,7-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-3-one

Systemtic Name:4-[[4-[(7,7-dimethyl-2-methylidene-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methyl]phenyl]methyl]-7,7-dimethyl-2-methylidene-bicyclo[2.2.1]heptan-3-one
Openeye Name:1-[[4-[(7,7-dimethyl-3-methylene-2-oxo-norbornan-1-yl)methyl]phenyl]methyl]-7,7-dimethyl-3-methylene-norbornan-2-one
CAS Name:4-[[4-[(7,7-dimethyl-2-methylene-3-oxo-4-bicyclo[2.2.1]heptanyl)methyl]phenyl]methyl]-7,7-dimethyl-2-methylene-3-bicyclo[2.2.1]heptanone
IUPAC Name:4-[[4-[(7,7-dimethyl-2-methylidene-3-oxo-4-bicyclo[2.2.1]heptanyl)methyl]phenyl]methyl]-7,7-dimethyl-2-methylidenebicyclo[2.2.1]heptan-3-one
Traditional Name:1-[4-[(2-keto-7,7-dimethyl-3-methylene-norbornan-1-yl)methyl]benzyl]-7,7-dimethyl-3-methylene-norbornan-2-one
Formula: C28H34O2
MolecularWeight: 402.56836
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=C)CC3=CC=C(C=C3)CC45CCC(C4(C)C)C(=C)C5=O)C


Isomeric SMILES

CC1(C2CCC1(C(=O)C2=C)CC3=CC=C(C=C3)CC45CCC(C4(C)C)C(=C)C5=O)C


InChI

InChI=1S/C28H34O2/c1-17-21-11-13-27(23(17)29,25(21,3)4)15-19-7-9-20(10-8-19)16-28-14-12-22(26(28,5)6)18(2)24(28)30/h7-10,21-22H,1-2,11-16H2,3-6H3


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