(E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenyl-but-2-en-1-one Openeye Name: (E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenyl-but-2-en-1-one CAS Name: (E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenyl-2-buten-1-one IUPAC Name: (E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenylbut-2-en-1-one Traditional Name: (E)-4-[(4S,6S)-2,6-diphenyl-1,3-dioxan-4-yl]-1-phenyl-but-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1C2=CC=CC=C2)C3=CC=CC=C3)CC=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c27-24(20-11-4-1-5-12-20)18-10-17-23-19-25(21-13-6-2-7-14-21)29-26(28-23)22-15-8-3-9-16-22/h1-16,18,23,25-26H,17,19H2/b18-10+/t23-,25-,26?/m0/s1