(3aR,4R)-1-butyl-4-phenylmethoxy-3a,4-dihydro-3H-cyclopenta[a]inden-2-one

Systemtic Name: (3aR,4R)-1-butyl-4-phenylmethoxy-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Openeye Name: (3aR,4R)-4-benzyloxy-1-butyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one CAS Name: (3aR,4R)-1-butyl-4-phenylmethoxy-3a,4-dihydro-3H-cyclopenta[a]inden-2-one IUPAC Name: (3aR,4R)-1-butyl-4-phenylmethoxy-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Traditional Name: (3aR,4R)-4-benzoxy-1-butyl-3a,4-dihydro-3H-cyclopent[a]inden-2-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CC1=O)C(C3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC1=C2[C@@H](CC1=O)[C@H](C3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24O2/c1-2-3-11-19-21(24)14-20-22(19)17-12-7-8-13-18(17)23(20)25-15-16-9-5-4-6-10-16/h4-10,12-13,20,23H,2-3,11,14-15H2,1H3/t20-,23+/m1/s1