(1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-chromen-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-ol

Systemtic Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-chromen-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-ol Openeye Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-chromen-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-ol CAS Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-ol IUPAC Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-chromen-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-4-ol Traditional Name: (1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-7-[(4S)-5,7,8-trimethoxy-2-phenyl-4H-chromen-4-yl]-1a,2,3,4a,5,6,7a,7b-octahydrocycloprop[e]azulen-4-ol Formula: C33H42O5 MolecularWeight: 518.68358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C3C(CCC3(C)C4C=C(OC5=C4C(=CC(=C5OC)OC)OC)C6=CC=CC=C6)C(CC2)(C)O)C

Isomeric SMILES

C[C@]1(CC[C@@H]2[C@@H](C2(C)C)[C@H]3[C@H]1CC[C@]3(C)[C@@H]4C=C(OC5=C4C(=CC(=C5OC)OC)OC)C6=CC=CC=C6)O

InChI

InChI=1S/C33H42O5/c1-31(2)20-14-16-33(4,34)21-13-15-32(3,28(21)27(20)31)22-17-23(19-11-9-8-10-12-19)38-30-26(22)24(35-5)18-25(36-6)29(30)37-7/h8-12,17-18,20-22,27-28,34H,13-16H2,1-7H3/t20-,21-,22-,27-,28-,32-,33-/m1/s1