(1S,7aR)-1-[(4-methoxyphenyl)methoxymethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aR)-1-[(4-methoxyphenyl)methoxymethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aR)-1-[(4-methoxyphenyl)methoxymethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aR)-1-[(4-methoxyphenyl)methoxymethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aR)-1-[(4-methoxyphenyl)methoxymethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aR)-7a-methyl-1-(p-anisyloxymethyl)-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2COCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]2COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24O3/c1-19-10-9-17(20)11-15(19)5-6-16(19)13-22-12-14-3-7-18(21-2)8-4-14/h3-4,7-8,11,16H,5-6,9-10,12-13H2,1-2H3/t16-,19+/m1/s1