1-[4-(methoxymethoxy)phenyl]-2-[2-methoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(methoxymethoxy)phenyl]-2-[2-methoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: 2-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: 2-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: 2-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: 2-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C(C(=C1)C(=C)C(=O)C2=CC=C(C=C2)OCOC)OC)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C(C(=C1)C(=C)C(=O)C2=CC=C(C=C2)OCOC)OC)O

InChI

InChI=1S/C23H26O5/c1-7-23(3,4)19-12-18(21(27-6)13-20(19)24)15(2)22(25)16-8-10-17(11-9-16)28-14-26-5/h7-13,24H,1-2,14H2,3-6H3