4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(5-allyl-4-methyl-1,3-dioxan-2-yl)cyclohexyl]benzonitrile CAS Name: 4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(4-methyl-5-prop-2-enyl-1,3-dioxan-2-yl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(5-allyl-4-methyl-1,3-dioxan-2-yl)cyclohexyl]benzonitrile Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2CCC(CC2)C3=CC=C(C=C3)C#N)CC=C

Isomeric SMILES

CC1C(COC(O1)C2CCC(CC2)C3=CC=C(C=C3)C#N)CC=C

InChI

InChI=1S/C21H27NO2/c1-3-4-20-14-23-21(24-15(20)2)19-11-9-18(10-12-19)17-7-5-16(13-22)6-8-17/h3,5-8,15,18-21H,1,4,9-12,14H2,2H3