(3aR,5S,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5S,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Openeye Name: (3aR,5S,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole CAS Name: (3aR,5S,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole IUPAC Name: (3aR,5S,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Traditional Name: (3aR,5S,6S,6aR)-2,2-dimethyl-6-p-anisyloxy-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)CCC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@@H](O[C@@H]2O1)CCC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H28O5/c1-23(2)27-21-20(25-15-17-9-12-18(24-3)13-10-17)19(26-22(21)28-23)14-11-16-7-5-4-6-8-16/h4-10,12-13,19-22H,11,14-15H2,1-3H3/t19-,20-,21+,22+/m0/s1