2,5-bis[bis(3-methylazulen-1-yl)methylidene]thiophene

Systemtic Name: 2,5-bis[bis(3-methylazulen-1-yl)methylidene]thiophene Openeye Name: 2,5-bis[bis(3-methylazulen-1-yl)methylene]thiophene CAS Name: 2,5-bis[bis(3-methyl-1-azulenyl)methylidene]thiophene IUPAC Name: 2,5-bis[bis(3-methylazulen-1-yl)methylidene]thiophene Traditional Name: 2,5-bis[bis(3-methylazulen-1-yl)methylene]thiophene Formula: C50H38S MolecularWeight: 670.90172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=CC(=C(C4=CC(=C5C4=CC=CC=C5)C)C6=CC(=C7C6=CC=CC=C7)C)S3)C8=CC(=C9C8=CC=CC=C9)C

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=CC(=C(C4=CC(=C5C4=CC=CC=C5)C)C6=CC(=C7C6=CC=CC=C7)C)S3)C8=CC(=C9C8=CC=CC=C9)C

InChI

InChI=1S/C50H38S/c1-31-27-43(39-21-13-5-9-17-35(31)39)49(44-28-32(2)36-18-10-6-14-22-40(36)44)47-25-26-48(51-47)50(45-29-33(3)37-19-11-7-15-23-41(37)45)46-30-34(4)38-20-12-8-16-24-42(38)46/h5-30H,1-4H3