1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)propan-2-one

Systemtic Name: 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)propan-2-one Openeye Name: 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)propan-2-one CAS Name: 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)-2-propanone IUPAC Name: 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)propan-2-one Traditional Name: 1,3-bis(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)acetone Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)CC(=O)CC3C=C(C4CC3C4(C)C)C

Isomeric SMILES

CC1=CC(C2CC1C2(C)C)CC(=O)CC3C=C(C4CC3C4(C)C)C

InChI

InChI=1S/C23H34O/c1-13-7-15(20-11-18(13)22(20,3)4)9-17(24)10-16-8-14(2)19-12-21(16)23(19,5)6/h7-8,15-16,18-21H,9-12H2,1-6H3