2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[3-[(6-methoxy-1-cyclohexa-1,5-dienyl)oxy]cyclopentyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-2-oxazoline Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2CCC(C2)OC3=CCCC=C3OC)C

Isomeric SMILES

CC1(COC(=N1)C2CCC(C2)OC3=CCCC=C3OC)C

InChI

InChI=1S/C17H25NO3/c1-17(2)11-20-16(18-17)12-8-9-13(10-12)21-15-7-5-4-6-14(15)19-3/h6-7,12-13H,4-5,8-11H2,1-3H3