4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzonitrile CAS Name: 4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzonitrile IUPAC Name: 4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzonitrile Traditional Name: 4-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)oxy]benzonitrile Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)OC3=CC=C(C=C3)C#N)OC1)C

Isomeric SMILES

CC1(COC2(CCC(CC2)OC3=CC=C(C=C3)C#N)OC1)C

InChI

InChI=1S/C18H23NO3/c1-17(2)12-20-18(21-13-17)9-7-16(8-10-18)22-15-5-3-14(11-19)4-6-15/h3-6,16H,7-10,12-13H2,1-2H3