1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)propan-1-ol

Systemtic Name: 1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)propan-1-ol Openeye Name: 1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)propan-1-ol CAS Name: 1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)-1-propanol IUPAC Name: 1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)propan-1-ol Traditional Name: 1-(1-adamantyl)-2,2-dimethyl-1-(2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-7-yl)propan-1-ol Formula: C23H34O3S MolecularWeight: 390.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C2C(=CS1)OCCCCO2)(C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(C)(C)C(C1=C2C(=CS1)OCCCCO2)(C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C23H34O3S/c1-21(2,3)23(24,20-19-18(14-27-20)25-6-4-5-7-26-19)22-11-15-8-16(12-22)10-17(9-15)13-22/h14-17,24H,4-13H2,1-3H3