(1R)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol

Systemtic Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol Openeye Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzyloxy-ethanol CAS Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol Traditional Name: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-p-anisyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzoxy-ethanol Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](COCC3=CC=CC=C3)O)OCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H30O7/c1-24(2)30-22-21(28-14-17-9-11-18(26-3)12-10-17)20(29-23(22)31-24)19(25)15-27-13-16-7-5-4-6-8-16/h4-12,19-23,25H,13-15H2,1-3H3/t19-,20-,21+,22-,23-/m1/s1