[(3S)-2-(hydroxymethyl)-2,3,4,4-tetramethyl-oxolan-3-yl] 3-cyclopenta-2,4-dien-1-ylidenebutanoate

Systemtic Name: [(3S)-2-(hydroxymethyl)-2,3,4,4-tetramethyl-oxolan-3-yl] 3-cyclopenta-2,4-dien-1-ylidenebutanoate Openeye Name: [(3S)-2-(hydroxymethyl)-2,3,4,4-tetramethyl-tetrahydrofuran-3-yl] 3-cyclopenta-2,4-dien-1-ylidenebutanoate CAS Name: 3-(1-cyclopenta-2,4-dienylidene)butanoic acid [(3S)-2-(hydroxymethyl)-2,3,4,4-tetramethyl-3-oxolanyl] ester IUPAC Name: [(3S)-2-(hydroxymethyl)-2,3,4,4-tetramethyloxolan-3-yl] 3-cyclopenta-2,4-dien-1-ylidenebutanoate Traditional Name: 3-cyclopenta-2,4-dien-1-ylidenebutyric acid [(3S)-2,3,4,4-tetramethyl-2-methylol-tetrahydrofuran-3-yl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C1)CC(=O)OC2(C(COC2(C)CO)(C)C)C

Isomeric SMILES

CC(=C1C=CC=C1)CC(=O)O[C@]2(C(COC2(C)CO)(C)C)C

InChI

InChI=1S/C18H26O4/c1-13(14-8-6-7-9-14)10-15(20)22-18(5)16(2,3)12-21-17(18,4)11-19/h6-9,19H,10-12H2,1-5H3/t17?,18-/m0/s1