1-[(4R,5R)-5-(1-oxidanylcyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]cyclopentan-1-ol

Systemtic Name: 1-[(4R,5R)-5-(1-oxidanylcyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]cyclopentan-1-ol Openeye Name: 1-[(4R,5R)-5-(1-hydroxycyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]cyclopentanol CAS Name: 1-[(4R,5R)-5-(1-hydroxycyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]-1-cyclopentanol IUPAC Name: 1-[(4R,5R)-5-(1-hydroxycyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]cyclopentan-1-ol Traditional Name: 1-[(4R,5R)-5-(1-hydroxycyclopentyl)-2-phenyl-1,3-dioxolan-4-yl]cyclopentanol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C(OC(O2)C3=CC=CC=C3)C4(CCCC4)O)O

Isomeric SMILES

C1CCC(C1)([C@H]2[C@@H](OC(O2)C3=CC=CC=C3)C4(CCCC4)O)O

InChI

InChI=1S/C19H26O4/c20-18(10-4-5-11-18)15-16(19(21)12-6-7-13-19)23-17(22-15)14-8-2-1-3-9-14/h1-3,8-9,15-17,20-21H,4-7,10-13H2/t15-,16-/m1/s1