5-[(2S,4R,6R)-4-chloranyl-4-methyl-6-phenyl-oxan-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2S,4R,6R)-4-chloranyl-4-methyl-6-phenyl-oxan-2-yl]-1,3-benzodioxole Openeye Name: 5-[(2S,4R,6R)-4-chloro-4-methyl-6-phenyl-tetrahydropyran-2-yl]-1,3-benzodioxole CAS Name: 5-[(2S,4R,6R)-4-chloro-4-methyl-6-phenyl-2-oxanyl]-1,3-benzodioxole IUPAC Name: 5-[(2S,4R,6R)-4-chloro-4-methyl-6-phenyloxan-2-yl]-1,3-benzodioxole Traditional Name: 5-[(2S,4R,6R)-4-chloro-4-methyl-6-phenyl-tetrahydropyran-2-yl]-1,3-benzodioxole Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@]1(C[C@@H](O[C@@H](C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H19ClO3/c1-19(20)10-17(13-5-3-2-4-6-13)23-18(11-19)14-7-8-15-16(9-14)22-12-21-15/h2-9,17-18H,10-12H2,1H3/t17-,18+,19-/m1/s1