1-[3-ethanoyl-4-methoxy-5-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-ethanoyl-4-methoxy-5-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methyl-butan-1-one CAS Name: 1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methyl-1-butanone IUPAC Name: 1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methylbutan-1-one Traditional Name: 1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-methyl-butan-1-one Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)OC)C(=O)C)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)OC)C(=O)C)O

InChI

InChI=1S/C19H26O5/c1-10(2)7-8-13-17(22)16(14(21)9-11(3)4)18(23)15(12(5)20)19(13)24-6/h7,11,22-23H,8-9H2,1-6H3