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2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde

2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde

Systemtic Name:2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
Openeye Name:6-benzyloxy-5-(benzyloxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
CAS Name:2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carboxaldehyde
IUPAC Name:2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
Traditional Name:6-benzoxy-5-(benzoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
Formula: C23H26O6
MolecularWeight: 398.44894
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)(COCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1(OC2C(C(OC2O1)(COCC3=CC=CC=C3)C=O)OCC4=CC=CC=C4)C


InChI

InChI=1S/C23H26O6/c1-22(2)27-19-20(26-14-18-11-7-4-8-12-18)23(15-24,29-21(19)28-22)16-25-13-17-9-5-3-6-10-17/h3-12,15,19-21H,13-14,16H2,1-2H3


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