(1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol

Systemtic Name: (1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol Openeye Name: (1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol CAS Name: (1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol IUPAC Name: (1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol Traditional Name: (1S,3aS,4S,5S,7aS)-4-[2-(methoxymethoxy)ethyl]-5-(4-methoxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CCC2O)CCOCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]12CC[C@@H]([C@@H]([C@@H]1CC[C@@H]2O)CCOCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32O4/c1-21-12-10-17(15-4-6-16(24-3)7-5-15)18(11-13-25-14-23-2)19(21)8-9-20(21)22/h4-7,17-20,22H,8-14H2,1-3H3/t17-,18+,19+,20+,21+/m1/s1