6-[(E)-2-cyclopentylethenyl]-8-methyl-2-(3-methylbutanoyl)-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 6-[(E)-2-cyclopentylethenyl]-8-methyl-2-(3-methylbutanoyl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-[(E)-2-cyclopentylvinyl]-8-methyl-2-(3-methylbutanoyl)-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-[(E)-2-cyclopentylethenyl]-8-methyl-2-(3-methyl-1-oxobutyl)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-[(E)-2-cyclopentylethenyl]-8-methyl-2-(3-methylbutanoyl)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-[(E)-2-cyclopentylvinyl]-2-isovaleryl-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C=CC3CCCC3)OC4=C(C=C(C=C4)C(=O)CC(C)C)C(=O)OC2

Isomeric SMILES

CC1=CC2=C(C(=C1)/C=C/C3CCCC3)OC4=C(C=C(C=C4)C(=O)CC(C)C)C(=O)OC2

InChI

InChI=1S/C27H30O4/c1-17(2)12-24(28)20-10-11-25-23(15-20)27(29)30-16-22-14-18(3)13-21(26(22)31-25)9-8-19-6-4-5-7-19/h8-11,13-15,17,19H,4-7,12,16H2,1-3H3/b9-8+