(E)-4-[3-(methoxymethoxy)-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(methoxymethoxy)-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-(2-hydroxy-6-phenyl-hexyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[2-(2-hydroxy-6-phenylhexyl)-3-(methoxymethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(2-hydroxy-6-phenylhexyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-(2-hydroxy-6-phenyl-hexyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=CC=C1)OCOC)CC(CCCCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=CC=C1)OCOC)CC(CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C24H30O4/c1-19(25)15-16-21-12-8-14-24(28-18-27-2)23(21)17-22(26)13-7-6-11-20-9-4-3-5-10-20/h3-5,8-10,12,14-16,22,26H,6-7,11,13,17-18H2,1-2H3/b16-15+