[(1R,2R,5S)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,2R,5S)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [(1R,2R,5S)-2-(benzyloxymethyl)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,2R,5S)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylmethoxymethyl)-1-cyclopent-3-enyl]methyl ester IUPAC Name: [(1R,2R,5S)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2R,5S)-2-(benzoxymethyl)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-yl]methyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC1(C)COCC2=CC=CC=C2)C3(OCCO3)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@@]1(C)COCC2=CC=CC=C2)C3(OCCO3)C

InChI

InChI=1S/C21H28O5/c1-16(22)24-14-19-18(21(3)25-11-12-26-21)9-10-20(19,2)15-23-13-17-7-5-4-6-8-17/h4-10,18-19H,11-15H2,1-3H3/t18-,19+,20-/m0/s1