(E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-phenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-phenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-phenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxyphenyl]-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxyphenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-phenyl]-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCOC)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCOC)O)/C)C

InChI

InChI=1S/C27H32O5/c1-20(2)6-5-7-21(3)16-17-31-24-13-14-25(27(29)18-24)26(28)15-10-22-8-11-23(12-9-22)32-19-30-4/h6,8-16,18,29H,5,7,17,19H2,1-4H3/b15-10+,21-16+