4-[2-(2,6-dicyclopentyloxan-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(2,6-dicyclopentyloxan-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(2,6-dicyclopentyltetrahydropyran-4-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(2,6-dicyclopentyl-4-oxanyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(2,6-dicyclopentyloxan-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2-(2,6-dicyclopentyltetrahydropyran-4-yl)vinyl]phenyl]-dimethyl-amine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2CC(OC(C2)C3CCCC3)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC2CC(OC(C2)C3CCCC3)C4CCCC4

InChI

InChI=1S/C25H37NO/c1-26(2)23-15-13-19(14-16-23)11-12-20-17-24(21-7-3-4-8-21)27-25(18-20)22-9-5-6-10-22/h11-16,20-22,24-25H,3-10,17-18H2,1-2H3