methyl (1R)-1-[2-(2-methylcyclohexa-1,4-dien-1-yl)ethyl]cyclohexa-2,4-diene-1-carboxylate

Systemtic Name: methyl (1R)-1-[2-(2-methylcyclohexa-1,4-dien-1-yl)ethyl]cyclohexa-2,4-diene-1-carboxylate Openeye Name: methyl (1R)-1-[2-(2-methylcyclohexa-1,4-dien-1-yl)ethyl]cyclohexa-2,4-diene-1-carboxylate CAS Name: (1R)-1-[2-(2-methyl-1-cyclohexa-1,4-dienyl)ethyl]-1-cyclohexa-2,4-dienecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[2-(2-methylcyclohexa-1,4-dien-1-yl)ethyl]cyclohexa-2,4-diene-1-carboxylate Traditional Name: (1R)-1-[2-(2-methylcyclohexa-1,4-dien-1-yl)ethyl]cyclohexa-2,4-diene-1-carboxylic acid methyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=CC1)CCC2(CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(CC=CC1)CC[C@]2(CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H22O2/c1-14-8-4-5-9-15(14)10-13-17(16(18)19-2)11-6-3-7-12-17/h3-7,11H,8-10,12-13H2,1-2H3/t17-/m0/s1