6-(1-naphthalen-1-ylbutan-2-yl)-2-oxidanyl-3-(1-phenylpropyl)pyran-4-one

Systemtic Name: 6-(1-naphthalen-1-ylbutan-2-yl)-2-oxidanyl-3-(1-phenylpropyl)pyran-4-one Openeye Name: 2-hydroxy-6-[1-(1-naphthylmethyl)propyl]-3-(1-phenylpropyl)pyran-4-one CAS Name: 2-hydroxy-6-[1-(1-naphthalenyl)butan-2-yl]-3-(1-phenylpropyl)-4-pyranone IUPAC Name: 2-hydroxy-6-(1-naphthalen-1-ylbutan-2-yl)-3-(1-phenylpropyl)pyran-4-one Traditional Name: 2-hydroxy-6-[1-(1-naphthylmethyl)propyl]-3-(1-phenylpropyl)pyran-4-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC2=CC=CC=C21)C3=CC(=O)C(=C(O3)O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC2=CC=CC=C21)C3=CC(=O)C(=C(O3)O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-3-19(17-22-15-10-14-21-13-8-9-16-24(21)22)26-18-25(29)27(28(30)31-26)23(4-2)20-11-6-5-7-12-20/h5-16,18-19,23,30H,3-4,17H2,1-2H3