(5-oxidanyl-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenyl-methanone

Systemtic Name: (5-oxidanyl-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenyl-methanone Openeye Name: (5-hydroxy-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenyl-methanone CAS Name: (5-hydroxy-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenylmethanone IUPAC Name: (5-hydroxy-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenylmethanone Traditional Name: (5-hydroxy-5-phenyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]furan-4-yl)-phenyl-methanone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC2C(C1(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2COCC2C(C1(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20O3/c21-19(14-7-3-1-4-8-14)18-17-13-23-12-15(17)11-20(18,22)16-9-5-2-6-10-16/h1-10,15,17-18,22H,11-13H2