[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-3-[(4S)-4-tert-butylcyclohexen-1-yl]prop-2-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-3-[(4S)-4-tert-butylcyclohexen-1-yl]prop-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-3-[(4S)-4-tert-butylcyclohexen-1-yl]prop-2-enoate CAS Name: (E)-3-[(4S)-4-tert-butyl-1-cyclohexenyl]-2-propenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-3-[(4S)-4-tert-butylcyclohexen-1-yl]prop-2-enoate Traditional Name: (E)-3-[(4S)-4-tert-butylcyclohexen-1-yl]acrylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C=CC2=CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)/C=C/C2=CC[C@H](CC2)C(C)(C)C)C

InChI

InChI=1S/C19H28O4/c1-18(2,3)14-9-6-13(7-10-14)8-11-15(20)23-16-17(21)22-12-19(16,4)5/h6,8,11,14,16H,7,9-10,12H2,1-5H3/b11-8+/t14-,16+/m1/s1