2-(5-cyclohex-3-en-1-yl-1,3-dioxan-2-yl)phenol

Systemtic Name: 2-(5-cyclohex-3-en-1-yl-1,3-dioxan-2-yl)phenol Openeye Name: 2-(5-cyclohex-3-en-1-yl-1,3-dioxan-2-yl)phenol CAS Name: 2-[5-(1-cyclohex-3-enyl)-1,3-dioxan-2-yl]phenol IUPAC Name: 2-(5-cyclohex-3-en-1-yl-1,3-dioxan-2-yl)phenol Traditional Name: 2-(5-cyclohex-3-en-1-yl-1,3-dioxan-2-yl)phenol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2COC(OC2)C3=CC=CC=C3O

Isomeric SMILES

C1CC(CC=C1)C2COC(OC2)C3=CC=CC=C3O

InChI

InChI=1S/C16H20O3/c17-15-9-5-4-8-14(15)16-18-10-13(11-19-16)12-6-2-1-3-7-12/h1-2,4-5,8-9,12-13,16-17H,3,6-7,10-11H2