3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene-1-carbaldehyde

Systemtic Name: 3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene-1-carbaldehyde Openeye Name: 3-[3-[(E)-styryl]azulen-1-yl]azulene-1-carbaldehyde CAS Name: 3-[3-[(E)-2-phenylethenyl]-1-azulenyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[3-[(E)-2-phenylethenyl]azulen-1-yl]azulene-1-carbaldehyde Traditional Name: 3-[3-[(E)-styryl]azulen-1-yl]azulene-1-carbaldehyde Formula: C29H20O MolecularWeight: 384.4685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)C=O

InChI

InChI=1S/C29H20O/c30-20-23-19-29(27-15-9-3-7-13-25(23)27)28-18-22(17-16-21-10-4-1-5-11-21)24-12-6-2-8-14-26(24)28/h1-20H/b17-16+