2-[bis(3-methylazulen-1-yl)methyl]thiophene

Systemtic Name: 2-[bis(3-methylazulen-1-yl)methyl]thiophene Openeye Name: 2-[bis(3-methylazulen-1-yl)methyl]thiophene CAS Name: 2-[bis(3-methyl-1-azulenyl)methyl]thiophene IUPAC Name: 2-[bis(3-methylazulen-1-yl)methyl]thiophene Traditional Name: 2-[bis(3-methylazulen-1-yl)methyl]thiophene Formula: C27H22S MolecularWeight: 378.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC=CS3)C4=C5C=CC=CC=C5C(=C4)C

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC=CS3)C4=C5C=CC=CC=C5C(=C4)C

InChI

InChI=1S/C27H22S/c1-18-16-24(22-12-7-3-5-10-20(18)22)27(26-14-9-15-28-26)25-17-19(2)21-11-6-4-8-13-23(21)25/h3-17,27H,1-2H3