1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol

Systemtic Name: 1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Openeye Name: 1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol CAS Name: 1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]-1-propanol IUPAC Name: 1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Traditional Name: 1,1-diphenyl-3-[(3S,6S)-6-phenyl-3,6-dihydro-o-dioxin-3-yl]propan-1-ol Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(OO2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H24O3/c26-25(21-12-6-2-7-13-21,22-14-8-3-9-15-22)19-18-23-16-17-24(28-27-23)20-10-4-1-5-11-20/h1-17,23-24,26H,18-19H2/t23-,24+/m1/s1