ethyl (E)-3-[(5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]oxolan-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]oxolan-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(5S)-5-[(1R)-2-benzyloxy-1-methyl-ethyl]-2-methyl-tetrahydrofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[(5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]-2-oxolanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]oxolan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(5S)-5-[(1R)-2-benzoxy-1-methyl-ethyl]-2-methyl-tetrahydrofuran-2-yl]acrylic acid ethyl ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCC(O1)C(C)COCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C1(CC[C@H](O1)[C@H](C)COCC2=CC=CC=C2)C

InChI

InChI=1S/C20H28O4/c1-4-23-19(21)11-13-20(3)12-10-18(24-20)16(2)14-22-15-17-8-6-5-7-9-17/h5-9,11,13,16,18H,4,10,12,14-15H2,1-3H3/b13-11+/t16-,18+,20?/m1/s1