[(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-methyl-6-phenylmethoxy-heptyl] methanoate

Systemtic Name: [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-methyl-6-phenylmethoxy-heptyl] methanoate Openeye Name: [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-benzyloxy-6-methyl-heptyl] formate CAS Name: formic acid [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-methyl-6-phenylmethoxyheptyl] ester IUPAC Name: [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-methyl-6-phenylmethoxyheptyl] formate Traditional Name: formic acid [(2R)-2-[(1R,3aS,7aS)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-yl]-6-benzoxy-6-methyl-heptyl] ester Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1CCC2C(CCCC(C)(C)OCC3=CC=CC=C3)COC=O

Isomeric SMILES

C[C@]12CCC=C[C@@H]1CC[C@@H]2[C@@H](CCCC(C)(C)OCC3=CC=CC=C3)COC=O

InChI

InChI=1S/C26H38O3/c1-25(2,29-18-21-10-5-4-6-11-21)16-9-12-22(19-28-20-27)24-15-14-23-13-7-8-17-26(23,24)3/h4-7,10-11,13,20,22-24H,8-9,12,14-19H2,1-3H3/t22-,23+,24+,26-/m0/s1