(3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one

Systemtic Name: (3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one Openeye Name: (3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one CAS Name: (3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one IUPAC Name: (3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one Traditional Name: (3aS,4S,7S,8aR)-7-phenylseleninyl-4-[(E)-prop-1-enyl]-3a,4,6,7,8,8a-hexahydro-1H-furo[3,4-c]oxepin-3-one Formula: C17H20O4Se MolecularWeight: 367.2983

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2C(CC(CO1)[Se](=O)C3=CC=CC=C3)COC2=O

Isomeric SMILES

C/C=C/[C@H]1[C@@H]2[C@@H](C[C@@H](CO1)[Se](=O)C3=CC=CC=C3)COC2=O

InChI

InChI=1S/C17H20O4Se/c1-2-6-15-16-12(10-21-17(16)18)9-14(11-20-15)22(19)13-7-4-3-5-8-13/h2-8,12,14-16H,9-11H2,1H3/b6-2+/t12-,14-,15-,16-,22?/m0/s1