1-[6-(4-methylpent-3-enyl)-1,4-bis(oxidanyl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-(4-methylpent-3-enyl)-1,4-bis(oxidanyl)naphthalen-2-yl]ethanone Openeye Name: 1-[1,4-dihydroxy-6-(4-methylpent-3-enyl)-2-naphthyl]ethanone CAS Name: 1-[1,4-dihydroxy-6-(4-methylpent-3-enyl)-2-naphthalenyl]ethanone IUPAC Name: 1-[1,4-dihydroxy-6-(4-methylpent-3-enyl)naphthalen-2-yl]ethanone Traditional Name: 1-[1,4-dihydroxy-6-(4-methylpent-3-enyl)-2-naphthyl]ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C(C(=C2C=C1)O)C(=O)C)O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C(C(=C2C=C1)O)C(=O)C)O)C

InChI

InChI=1S/C18H20O3/c1-11(2)5-4-6-13-7-8-14-16(9-13)17(20)10-15(12(3)19)18(14)21/h5,7-10,20-21H,4,6H2,1-3H3