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1-[(Z)-[3-[(E)-2-azulen-1-ylethenyl]-5-methoxy-2-methyl-inden-1-ylidene]methyl]azulene

1-[(Z)-[3-[(E)-2-azulen-1-ylethenyl]-5-methoxy-2-methyl-inden-1-ylidene]methyl]azulene

Systemtic Name:1-[(Z)-[3-[(E)-2-azulen-1-ylethenyl]-5-methoxy-2-methyl-inden-1-ylidene]methyl]azulene
Openeye Name:1-[(E)-2-[(3Z)-3-(azulen-1-ylmethylene)-6-methoxy-2-methyl-inden-1-yl]vinyl]azulene
CAS Name:1-[(Z)-[3-[(E)-2-(1-azulenyl)ethenyl]-5-methoxy-2-methyl-1-indenylidene]methyl]azulene
IUPAC Name:1-[(Z)-[3-[(E)-2-azulen-1-ylethenyl]-5-methoxy-2-methylinden-1-ylidene]methyl]azulene
Traditional Name:1-[(E)-2-[(3Z)-3-(azulen-1-ylmethylene)-6-methoxy-2-methyl-inden-1-yl]vinyl]azulene
Formula: C34H26O
MolecularWeight: 450.56964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=C4C=CC=CC=C4C=C3)C=CC(=C2)OC)C=CC5=C6C=CC=CC=C6C=C5


Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=C4C=CC=CC=C4C=C3)C=CC(=C2)OC)/C=C/C5=C6C=CC=CC=C6C=C5


InChI

InChI=1S/C34H26O/c1-23-29(19-17-26-14-13-24-9-5-3-7-11-30(24)26)34-22-28(35-2)18-20-32(34)33(23)21-27-16-15-25-10-6-4-8-12-31(25)27/h3-22H,1-2H3/b19-17+,33-21-


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