(4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethoxy]but-2-enyl]spiro[3.5]nonan-3-one

Systemtic Name: (4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethoxy]but-2-enyl]spiro[3.5]nonan-3-one Openeye Name: (4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethoxy]but-2-enyl]spiro[3.5]nonan-3-one CAS Name: (4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-hydroxy-1,2-diphenylethoxy]but-2-enyl]-3-spiro[3.5]nonanone IUPAC Name: (4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-hydroxy-1,2-diphenylethoxy]but-2-enyl]spiro[3.5]nonan-3-one Traditional Name: (4R,9S)-9-[(E,1R)-1-[(1R,2R)-2-hydroxy-1,2-diphenyl-ethoxy]but-2-enyl]spiro[3.5]nonan-3-one Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCCC12CCC2=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C/C=C/[C@H]([C@H]1CCCC[C@@]12CCC2=O)O[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C27H32O3/c1-2-11-23(22-16-9-10-18-27(22)19-17-24(27)28)30-26(21-14-7-4-8-15-21)25(29)20-12-5-3-6-13-20/h2-8,11-15,22-23,25-26,29H,9-10,16-19H2,1H3/b11-2+/t22-,23-,25-,26-,27-/m1/s1