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

Systemtic Name: 3-[bis(3-methylazulen-1-yl)methyl]thiophene Openeye Name: 3-[bis(3-methylazulen-1-yl)methyl]thiophene CAS Name: 3-[bis(3-methyl-1-azulenyl)methyl]thiophene IUPAC Name: 3-[bis(3-methylazulen-1-yl)methyl]thiophene Traditional Name: 3-[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=CSC=C3)C4=C5C=CC=CC=C5C(=C4)C

Isomeric SMILES

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

InChI

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