(1R,2R,3aS,8bS)-5-(3-methoxypropyl)-1-[(E,3S)-4-methyl-3-oxidanyl-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol

Systemtic Name: (1R,2R,3aS,8bS)-5-(3-methoxypropyl)-1-[(E,3S)-4-methyl-3-oxidanyl-4-phenoxy-pent-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol Openeye Name: (1R,2R,3aS,8bS)-1-[(E,3S)-3-hydroxy-4-methyl-4-phenoxy-pent-1-enyl]-5-(3-methoxypropyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol CAS Name: (1R,2R,3aS,8bS)-1-[(E,3S)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-5-(3-methoxypropyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol IUPAC Name: (1R,2R,3aS,8bS)-1-[(E,3S)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-5-(3-methoxypropyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-ol Traditional Name: (1R,2R,3aS,8bS)-1-[(E,3S)-3-hydroxy-4-methyl-4-phenoxy-pent-1-enyl]-5-(3-methoxypropyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-ol Formula: C27H34O5 MolecularWeight: 438.55586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C=CC1C(CC2C1C3=C(O2)C(=CC=C3)CCCOC)O)O)OC4=CC=CC=C4

Isomeric SMILES

CC(C)([C@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C3=C(O2)C(=CC=C3)CCCOC)O)O)OC4=CC=CC=C4

InChI

InChI=1S/C27H34O5/c1-27(2,32-19-11-5-4-6-12-19)24(29)15-14-20-22(28)17-23-25(20)21-13-7-9-18(26(21)31-23)10-8-16-30-3/h4-7,9,11-15,20,22-25,28-29H,8,10,16-17H2,1-3H3/b15-14+/t20-,22+,23-,24-,25-/m0/s1