1-[4-[(3-butanoyl-4-oxidanyl-naphthalen-1-yl)-phenyl-methyl]-1-oxidanyl-naphthalen-2-yl]butan-1-one

Systemtic Name: 1-[4-[(3-butanoyl-4-oxidanyl-naphthalen-1-yl)-phenyl-methyl]-1-oxidanyl-naphthalen-2-yl]butan-1-one Openeye Name: 1-[4-[(3-butanoyl-4-hydroxy-1-naphthyl)-phenyl-methyl]-1-hydroxy-2-naphthyl]butan-1-one CAS Name: 1-[1-hydroxy-4-[[4-hydroxy-3-(1-oxobutyl)-1-naphthalenyl]-phenylmethyl]-2-naphthalenyl]-1-butanone IUPAC Name: 1-[4-[(3-butanoyl-4-hydroxynaphthalen-1-yl)-phenylmethyl]-1-hydroxynaphthalen-2-yl]butan-1-one Traditional Name: 1-[4-[(3-butyryl-4-hydroxy-1-naphthyl)-phenyl-methyl]-1-hydroxy-2-naphthyl]butan-1-one Formula: C35H32O4 MolecularWeight: 516.62618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC(=C(C5=CC=CC=C54)O)C(=O)CCC)O

Isomeric SMILES

CCCC(=O)C1=C(C2=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC(=C(C5=CC=CC=C54)O)C(=O)CCC)O

InChI

InChI=1S/C35H32O4/c1-3-12-31(36)29-20-27(23-16-8-10-18-25(23)34(29)38)33(22-14-6-5-7-15-22)28-21-30(32(37)13-4-2)35(39)26-19-11-9-17-24(26)28/h5-11,14-21,33,38-39H,3-4,12-13H2,1-2H3