[2-acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-3-yl] ethanoate Openeye Name: [2-acetoxy-4-allyl-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-3-oxolanyl] ester IUPAC Name: [2-acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyloxolan-3-yl] acetate Traditional Name: acetic acid [2-acetoxy-4-allyl-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-3-yl] ester Formula: C26H30O7 MolecularWeight: 454.5122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(CC=C)OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(C1(CC=C)OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C26H30O7/c1-4-15-26(30-17-22-13-9-6-10-14-22)23(18-29-16-21-11-7-5-8-12-21)33-25(32-20(3)28)24(26)31-19(2)27/h4-14,23-25H,1,15-18H2,2-3H3