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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=CC(=C2C3CCCCC3)C#N)CC=C

Isomeric SMILES

CC1C(COC(O1)C2=CC=CC(=C2C3CCCCC3)C#N)CC=C

InChI

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