2-[(5S,6S)-5-but-3-en-2-yl-6-methyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(5S,6S)-5-but-3-en-2-yl-6-methyl-cyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(5S,6S)-6-methyl-5-(1-methylallyl)cyclohexa-1,3-dien-1-yl]-5H-oxazole CAS Name: 2-[(5S,6S)-5-but-3-en-2-yl-6-methyl-1-cyclohexa-1,3-dienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(5S,6S)-5-but-3-en-2-yl-6-methylcyclohexa-1,3-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(5S,6S)-6-methyl-5-(1-methylallyl)cyclohexa-1,3-dien-1-yl]-2-oxazoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC=C1C2=NC(CO2)(C)C)C(C)C=C

Isomeric SMILES

C[C@H]1[C@@H](C=CC=C1C2=NC(CO2)(C)C)C(C)C=C

InChI

InChI=1S/C16H23NO/c1-6-11(2)13-8-7-9-14(12(13)3)15-17-16(4,5)10-18-15/h6-9,11-13H,1,10H2,2-5H3/t11?,12-,13-/m0/s1