(3aR,4S,6S,7S,7aR)-7-[(4-dodecoxyphenyl)methoxy]-2-methoxy-6-methyl-2-phenyl-4-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran

Systemtic Name: (3aR,4S,6S,7S,7aR)-7-[(4-dodecoxyphenyl)methoxy]-2-methoxy-6-methyl-2-phenyl-4-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Openeye Name: (3aR,4S,6S,7S,7aR)-7-[(4-dodecoxyphenyl)methoxy]-2-methoxy-6-methyl-2-phenyl-4-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran CAS Name: (3aR,4S,6S,7S,7aR)-7-[(4-dodecoxyphenyl)methoxy]-2-methoxy-6-methyl-2-phenyl-4-(phenylthio)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran IUPAC Name: (3aR,4S,6S,7S,7aR)-7-[(4-dodecoxyphenyl)methoxy]-2-methoxy-6-methyl-2-phenyl-4-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Traditional Name: (3aR,4S,6S,7S,7aR)-7-(4-lauryloxybenzyl)oxy-2-methoxy-6-methyl-2-phenyl-4-(phenylthio)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Formula: C39H52O6S MolecularWeight: 648.89158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)COC2C(OC(C3C2OC(O3)(C4=CC=CC=C4)OC)SC5=CC=CC=C5)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CO[C@H]2[C@@H](O[C@H]([C@H]3[C@@H]2OC(O3)(C4=CC=CC=C4)OC)SC5=CC=CC=C5)C

InChI

InChI=1S/C39H52O6S/c1-4-5-6-7-8-9-10-11-12-19-28-41-33-26-24-31(25-27-33)29-42-35-30(2)43-38(46-34-22-17-14-18-23-34)37-36(35)44-39(40-3,45-37)32-20-15-13-16-21-32/h13-18,20-27,30,35-38H,4-12,19,28-29H2,1-3H3/t30-,35-,36+,37+,38-,39?/m0/s1