4-but-3-enyl-2,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 4-but-3-enyl-2,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 4-but-3-enyl-1-tert-butoxy-2,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 4-but-3-enyl-2,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 4-but-3-enyl-2,7a-dimethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 4-but-3-enyl-1-tert-butoxy-2,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)CCC2(C1OC(C)(C)C)C)CCC=C

Isomeric SMILES

CC1CC2=C(C(=O)CCC2(C1OC(C)(C)C)C)CCC=C

InChI

InChI=1S/C19H30O2/c1-7-8-9-14-15-12-13(2)17(21-18(3,4)5)19(15,6)11-10-16(14)20/h7,13,17H,1,8-12H2,2-6H3