1-(4-chlorophenyl)-6-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 1-(4-chlorophenyl)-6-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-methyl-butyl)-6-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-methylbutyl)-6-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-methylbutyl)-6-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-methyl-butyl)-6-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C27H27ClO5 MolecularWeight: 466.95328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3C4=CC=C(C=C4)Cl)C(CC(C)C)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3C4=CC=C(C=C4)Cl)C(CC(C)C)O)OC

InChI

InChI=1S/C27H27ClO5/c1-15(2)11-21(29)20-9-10-22-25(24(20)17-5-7-19(28)8-6-17)27(30)32-14-18-12-16(3)13-23(31-4)26(18)33-22/h5-10,12-13,15,21,29H,11,14H2,1-4H3