2-methyl-6-[4-[1-[4-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoxy)phenyl]propyl]phenoxy]-5-oxidanyl-hex-1-en-3-one

Systemtic Name: 2-methyl-6-[4-[1-[4-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoxy)phenyl]propyl]phenoxy]-5-oxidanyl-hex-1-en-3-one Openeye Name: 5-hydroxy-6-[4-[1-[4-(2-hydroxy-5-methyl-4-oxo-hex-5-enoxy)phenyl]propyl]phenoxy]-2-methyl-hex-1-en-3-one CAS Name: 5-hydroxy-6-[4-[1-[4-(2-hydroxy-5-methyl-4-oxohex-5-enoxy)phenyl]propyl]phenoxy]-2-methyl-1-hexen-3-one IUPAC Name: 5-hydroxy-6-[4-[1-[4-(2-hydroxy-5-methyl-4-oxohex-5-enoxy)phenyl]propyl]phenoxy]-2-methylhex-1-en-3-one Traditional Name: 5-hydroxy-6-[4-[1-[4-(2-hydroxy-4-keto-5-methyl-hex-5-enoxy)phenyl]propyl]phenoxy]-2-methyl-hex-1-en-3-one Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(CC(=O)C(=C)C)O)C2=CC=C(C=C2)OCC(CC(=O)C(=C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(CC(=O)C(=C)C)O)C2=CC=C(C=C2)OCC(CC(=O)C(=C)C)O

InChI

InChI=1S/C29H36O6/c1-6-27(21-7-11-25(12-8-21)34-17-23(30)15-28(32)19(2)3)22-9-13-26(14-10-22)35-18-24(31)16-29(33)20(4)5/h7-14,23-24,27,30-31H,2,4,6,15-18H2,1,3,5H3