(3R,3aS,4R,5R,6S,7R)-3,4,6-trimethyl-5-phenylmethoxy-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol

Systemtic Name: (3R,3aS,4R,5R,6S,7R)-3,4,6-trimethyl-5-phenylmethoxy-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol Openeye Name: (3R,3aS,4R,5R,6S,7R)-5-benzyloxy-3,4,6-trimethyl-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol CAS Name: (3R,3aS,4R,5R,6S,7R)-3,4,6-trimethyl-5-phenylmethoxy-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol IUPAC Name: (3R,3aS,4R,5R,6S,7R)-3,4,6-trimethyl-5-phenylmethoxy-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol Traditional Name: (3R,3aS,4R,5R,6S,7R)-5-benzoxy-3,4,6-trimethyl-2,3,3a,4,5,6,7,8-octahydrocyclohepta[b]furan-7,8a-diol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2(C1C(C(C(C(C2)O)C)OCC3=CC=CC=C3)C)O

Isomeric SMILES

C[C@H]1COC2([C@@H]1[C@H]([C@H]([C@H]([C@@H](C2)O)C)OCC3=CC=CC=C3)C)O

InChI

InChI=1S/C19H28O4/c1-12-10-23-19(21)9-16(20)13(2)18(14(3)17(12)19)22-11-15-7-5-4-6-8-15/h4-8,12-14,16-18,20-21H,9-11H2,1-3H3/t12-,13-,14+,16+,17-,18-,19?/m0/s1