1-[2-oxidanyl-4-[3-[4-(1-oxidanyl-4-phenyl-butyl)phenoxy]propoxy]-3-propyl-phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-4-[3-[4-(1-oxidanyl-4-phenyl-butyl)phenoxy]propoxy]-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[3-[4-(1-hydroxy-4-phenyl-butyl)phenoxy]propoxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[3-[4-(1-hydroxy-4-phenylbutyl)phenoxy]propoxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[3-[4-(1-hydroxy-4-phenylbutyl)phenoxy]propoxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[3-[4-(1-hydroxy-4-phenyl-butyl)phenoxy]propoxy]-3-propyl-phenyl]ethanone Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C30H36O5/c1-3-9-27-29(19-18-26(22(2)31)30(27)33)35-21-8-20-34-25-16-14-24(15-17-25)28(32)13-7-12-23-10-5-4-6-11-23/h4-6,10-11,14-19,28,32-33H,3,7-9,12-13,20-21H2,1-2H3