(1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one

Systemtic Name: (1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Openeye Name: (1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one CAS Name: (1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one IUPAC Name: (1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Traditional Name: (1S,6S)-2-methoxy-6-methyl-8,8-diphenyl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=CC(=O)O1)OC)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12[C@@H](C(=CC(=O)O1)OC)C(O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O4/c1-19-18(16(22-2)13-17(21)23-19)20(24-19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,18H,1-2H3/t18-,19-/m1/s1