7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocine

Systemtic Name: 7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocine Openeye Name: 7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocine CAS Name: 7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocin IUPAC Name: 7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocine Traditional Name: 7,8,9,10-tetraphenyl-3,4,5,6-tetrahydro-1H-2-benzoxocin Formula: C35H30O MolecularWeight: 466.6121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOCC2=C(C(=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCOCC2=C(C(=C(C(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30O/c1-5-15-26(16-6-1)32-30-23-13-14-24-36-25-31(30)33(27-17-7-2-8-18-27)35(29-21-11-4-12-22-29)34(32)28-19-9-3-10-20-28/h1-12,15-22H,13-14,23-25H2