6-(cyclopentylmethoxy)-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 6-(cyclopentylmethoxy)-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(cyclopentylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-(cyclopentylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-(cyclopentylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(cyclopentylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)OCC4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)OCC4CCCC4

InChI

InChI=1S/C27H34O6/c1-16(2)11-21(28)20-9-10-22-24(26(20)30-4)27(29)32-15-19-12-17(3)13-23(25(19)33-22)31-14-18-7-5-6-8-18/h9-10,12-13,16,18,21,28H,5-8,11,14-15H2,1-4H3/t21-/m0/s1