(1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-1-tert-butoxy-7a-methyl-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-1-tert-butoxy-7a-methyl-4-phenacyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2OC(C)(C)C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CC[C@@H]2OC(C)(C)C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28O3/c1-21(2,3)25-20-11-10-17-16(18(23)12-13-22(17,20)4)14-19(24)15-8-6-5-7-9-15/h5-9,20H,10-14H2,1-4H3/t20-,22-/m0/s1