4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol

Systemtic Name: 4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol Openeye Name: 4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol CAS Name: 4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol IUPAC Name: 4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol Traditional Name: 4-(1,2,3,4,5,6,7,8,9,10-decaboracyclododec-11-ylmethyl)phenol Formula: C9H20B10O MolecularWeight: 252.3645

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Descriptors Computed from Structure

Canonical SMILES:

B1BBBBBC(CBBBB1)CC2=CC=C(C=C2)O

Isomeric SMILES

B1BBBBBC(CBBBB1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C9H20B10O/c20-9-3-1-7(2-4-9)5-8-6-10-12-14-16-18-19-17-15-13-11-8/h1-4,8,10-20H,5-6H2