1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-[4-(oxan-2-yloxy)phenyl]propan-1-one

Systemtic Name: 1-[4-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-[4-(oxan-2-yloxy)phenyl]propan-1-one Openeye Name: 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-tetrahydropyran-2-yloxyphenyl)propan-1-one CAS Name: 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-(2-oxanyloxy)phenyl]-1-propanone IUPAC Name: 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-(oxan-2-yloxy)phenyl]propan-1-one Traditional Name: 1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-tetrahydropyran-2-yloxyphenyl)propan-1-one Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OC3CCCCO3)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)OC3CCCCO3)OC)C

InChI

InChI=1S/C26H32O5/c1-18(2)7-13-22-24(29-3)16-14-21(26(22)28)23(27)15-10-19-8-11-20(12-9-19)31-25-6-4-5-17-30-25/h7-9,11-12,14,16,25,28H,4-6,10,13,15,17H2,1-3H3