5-[bis(3-methylazulen-1-yl)methyl]thieno[3,2-b]thiophene-2-carbaldehyde

Systemtic Name: 5-[bis(3-methylazulen-1-yl)methyl]thieno[3,2-b]thiophene-2-carbaldehyde Openeye Name: 5-[bis(3-methylazulen-1-yl)methyl]thieno[3,2-b]thiophene-2-carbaldehyde CAS Name: 5-[bis(3-methyl-1-azulenyl)methyl]-2-thieno[3,2-b]thiophenecarboxaldehyde IUPAC Name: 5-[bis(3-methylazulen-1-yl)methyl]thieno[3,2-b]thiophene-2-carbaldehyde Traditional Name: 5-[bis(3-methylazulen-1-yl)methyl]thieno[3,2-b]thiophene-2-carbaldehyde Formula: C30H22OS2 MolecularWeight: 462.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC4=C(S3)C=C(S4)C=O)C5=C6C=CC=CC=C6C(=C5)C

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC4=C(S3)C=C(S4)C=O)C5=C6C=CC=CC=C6C(=C5)C

InChI

InChI=1S/C30H22OS2/c1-18-13-25(23-11-7-3-5-9-21(18)23)30(29-16-28-27(33-29)15-20(17-31)32-28)26-14-19(2)22-10-6-4-8-12-24(22)26/h3-17,30H,1-2H3