3-(7H-benzo[a]phenalen-6-ylmethyl)-1-benzothiophene

Systemtic Name: 3-(7H-benzo[a]phenalen-6-ylmethyl)-1-benzothiophene Openeye Name: 3-(7H-benzo[a]phenalen-6-ylmethyl)benzothiophene CAS Name: 3-(7H-benzo[a]phenalen-6-ylmethyl)-1-benzothiophene IUPAC Name: 3-(7H-benzo[a]phenalen-6-ylmethyl)-1-benzothiophene Traditional Name: 3-(7H-benzo[a]phenalen-6-ylmethyl)benzothiophene Formula: C26H18S MolecularWeight: 362.48612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC4=C3C1=C(C=C4)CC5=CSC6=CC=CC=C65

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC4=C3C1=C(C=C4)CC5=CSC6=CC=CC=C65

InChI

InChI=1S/C26H18S/c1-2-8-21-18(6-1)15-24-19(13-12-17-7-5-10-23(21)26(17)24)14-20-16-27-25-11-4-3-9-22(20)25/h1-13,16H,14-15H2