(E)-1-[4-(oxan-2-yloxy)phenyl]-3-[4-[4-[4-[(E)-3-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-[4-[4-[4-[(E)-3-[4-(oxan-2-yloxy)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-[4-[(E)-3-oxo-3-(4-tetrahydropyran-2-yloxyphenyl)prop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-oxanyloxy)phenyl]-3-[4-[4-[4-[(E)-3-[4-(2-oxanyloxy)phenyl]-3-oxoprop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-[4-[4-[4-[(E)-3-[4-(oxan-2-yloxy)phenyl]-3-oxoprop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-[4-[(E)-3-keto-3-(4-tetrahydropyran-2-yloxyphenyl)prop-1-enyl]phenyl]buta-1,3-diynyl]phenyl]-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one Formula: C44H38O6 MolecularWeight: 662.76892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#CC#CC4=CC=C(C=C4)C=CC(=O)C5=CC=C(C=C5)OC6CCCCO6

Isomeric SMILES

C1CC(OCC1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#CC#CC4=CC=C(C=C4)/C=C/C(=O)C5=CC=C(C=C5)OC6OCCCC6

InChI

InChI=1S/C44H38O6/c45-41(37-21-25-39(26-22-37)49-43-9-3-5-31-47-43)29-19-35-15-11-33(12-16-35)7-1-2-8-34-13-17-36(18-14-34)20-30-42(46)38-23-27-40(28-24-38)50-44-10-4-6-32-48-44/h11-30,43-44H,3-6,9-10,31-32H2/b29-19+,30-20+