2-[2-(triphenylmethyl)oxyethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[2-(triphenylmethyl)oxyethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-(2-trityloxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[2-(triphenylmethyl)oxyethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-(2-trityloxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-(2-trityloxyethyl)-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C35H30O3 MolecularWeight: 498.6109

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H30O3/c36-34-31-19-11-10-12-27(31)25-37-33-21-20-26(24-32(33)34)22-23-38-35(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-21,24,34,36H,22-23,25H2